Isoquinolines and derivatives
Isoquinolines and derivatives
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Filtered Search Results
N,N'-Bis(2,6-diisopropylphenyl)-3,4,9,10-perylenetetracarboxylic Diimide 98.0+%, TCI America™
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CAS: 82953-57-9 Molecular Formula: C48H42N2O4 Molecular Weight (g/mol): 710.874 InChI Key: NAZODJSYHDYJGP-UHFFFAOYSA-N Synonym: Perylene Orange PubChem CID: 14618068 SMILES: CC(C)C1=C(C(=CC=C1)C(C)C)N2C(=O)C3=C4C(=CC=C5C4=C(C=C3)C6=C7C5=CC=C8C7=C(C=C6)C(=O)N(C8=O)C9=C(C=CC=C9C(C)C)C(C)C)C2=O
PubChem CID | 14618068 |
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CAS | 82953-57-9 |
Molecular Weight (g/mol) | 710.874 |
SMILES | CC(C)C1=C(C(=CC=C1)C(C)C)N2C(=O)C3=C4C(=CC=C5C4=C(C=C3)C6=C7C5=CC=C8C7=C(C=C6)C(=O)N(C8=O)C9=C(C=CC=C9C(C)C)C(C)C)C2=O |
Synonym | Perylene Orange |
InChI Key | NAZODJSYHDYJGP-UHFFFAOYSA-N |
Molecular Formula | C48H42N2O4 |
Norlaudanosine Hydrochloride 98.0+%, TCI America™
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CAS: 6429-04-5 Molecular Formula: C20H26ClNO4 Molecular Weight (g/mol): 379.88 MDL Number: MFCD00035267 InChI Key: VMPLLPIDRGXFTQ-UHFFFAOYNA-N Synonym: Tetrahydropapaverine Hydrochloride, 1-(3,4-Dimethoxybenzyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline Hydrochloride PubChem CID: 16667431 IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline;hydrochloride SMILES: COC1=C(C=C(C=C1)CC2C3=CC(=C(C=C3CCN2)OC)OC)OC.Cl
PubChem CID | 16667431 |
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CAS | 6429-04-5 |
Molecular Weight (g/mol) | 379.88 |
MDL Number | MFCD00035267 |
SMILES | COC1=C(C=C(C=C1)CC2C3=CC(=C(C=C3CCN2)OC)OC)OC.Cl |
Synonym | Tetrahydropapaverine Hydrochloride, 1-(3,4-Dimethoxybenzyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline Hydrochloride |
IUPAC Name | 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline;hydrochloride |
InChI Key | VMPLLPIDRGXFTQ-UHFFFAOYNA-N |
Molecular Formula | C20H26ClNO4 |
3,4,9,10-Perylenetetracarboxylic diimide, Thermo Scientific Chemicals
CAS: 81-33-4 Molecular Formula: C24H10N2O4 Molecular Weight (g/mol): 390.354 MDL Number: MFCD00024144 InChI Key: KJOLVZJFMDVPGB-UHFFFAOYSA-N Synonym: perylimid,3,4,9,10-perylenetetracarboxylic diimide,perylenediimide,3,4,9,10-perylenetetracarboxylic acid diimide,perylene-3,4:9,10-tetracarboxydiimide,unii-63nli8842l,anthra 2,1,9-def:6,5,10-d'e'f' diisoquinoline-1,3,8,10 2h,9h-tetrone,anthra 2,1,9-def:6,5,10-d'e'f' diisoquinoline-1,3,8,10 2h,9h-tetraone,isoquino 4',5',6':6,5,10 anthra 2,1,9-def isoquinoline-1,3,8,10 2h,9h-tetrone PubChem CID: 66475 ChEBI: CHEBI:52753 SMILES: C1=CC2=C3C(=CC=C4C3=C1C5=C6C4=CC=C7C6=C(C=C5)C(=O)NC7=O)C(=O)NC2=O
PubChem CID | 66475 |
---|---|
CAS | 81-33-4 |
Molecular Weight (g/mol) | 390.354 |
ChEBI | CHEBI:52753 |
MDL Number | MFCD00024144 |
SMILES | C1=CC2=C3C(=CC=C4C3=C1C5=C6C4=CC=C7C6=C(C=C5)C(=O)NC7=O)C(=O)NC2=O |
Synonym | perylimid,3,4,9,10-perylenetetracarboxylic diimide,perylenediimide,3,4,9,10-perylenetetracarboxylic acid diimide,perylene-3,4:9,10-tetracarboxydiimide,unii-63nli8842l,anthra 2,1,9-def:6,5,10-d'e'f' diisoquinoline-1,3,8,10 2h,9h-tetrone,anthra 2,1,9-def:6,5,10-d'e'f' diisoquinoline-1,3,8,10 2h,9h-tetraone,isoquino 4',5',6':6,5,10 anthra 2,1,9-def isoquinoline-1,3,8,10 2h,9h-tetrone |
InChI Key | KJOLVZJFMDVPGB-UHFFFAOYSA-N |
Molecular Formula | C24H10N2O4 |
Papaverine hydrochloride, 99%, Thermo Scientific Chemicals
CAS: 61-25-6 Molecular Formula: C20H21NO4·ClH Molecular Weight (g/mol): 375.85 MDL Number: MFCD00012745 InChI Key: UOTMYNBWXDUBNX-UHFFFAOYSA-N Synonym: papaverine hydrochloride,cardiospan,cardoverina,dispamil,drapavel,forpavin,papalease,papaversan,pavatest,paverolan PubChem CID: 6084 IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxyisoquinoline;hydrochloride SMILES: COC1=C(C=C(C=C1)CC2=NC=CC3=CC(=C(C=C32)OC)OC)OC.Cl
PubChem CID | 6084 |
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CAS | 61-25-6 |
Molecular Weight (g/mol) | 375.85 |
MDL Number | MFCD00012745 |
SMILES | COC1=C(C=C(C=C1)CC2=NC=CC3=CC(=C(C=C32)OC)OC)OC.Cl |
Synonym | papaverine hydrochloride,cardiospan,cardoverina,dispamil,drapavel,forpavin,papalease,papaversan,pavatest,paverolan |
IUPAC Name | 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxyisoquinoline;hydrochloride |
InChI Key | UOTMYNBWXDUBNX-UHFFFAOYSA-N |
Molecular Formula | C20H21NO4·ClH |
N-Hydroxy-1,8-naphthalimide 97.0+%, TCI America™
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CAS: 7797-81-1 Molecular Formula: C12H7NO3 Molecular Weight (g/mol): 213.192 MDL Number: MFCD00065062 InChI Key: KTWCUGUUDHJVIH-UHFFFAOYSA-N Synonym: n-hydroxynaphthalimide,n-hydroxy-1,8-naphthalimide,naphthalimide, n-hydroxy,naphthalhydroxamic acid,2-hydroxy-1h-benzo de isoquinoline-1,3 2h-dione,n-hydroxy-1,8-naphthalenedicarboximide,2-hydroxy-1h-benz de isoquinoline-1,3 2h-dione,2-hydroxybenzo de isoquinoline-1,3-dione,1h-benz de isoquinoline-1,3 2h-dione, 2-hydroxy,unii-dzg9avw5v2 PubChem CID: 82263 IUPAC Name: 2-hydroxybenzo[de]isoquinoline-1,3-dione SMILES: C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)O
PubChem CID | 82263 |
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CAS | 7797-81-1 |
Molecular Weight (g/mol) | 213.192 |
MDL Number | MFCD00065062 |
SMILES | C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)O |
Synonym | n-hydroxynaphthalimide,n-hydroxy-1,8-naphthalimide,naphthalimide, n-hydroxy,naphthalhydroxamic acid,2-hydroxy-1h-benzo de isoquinoline-1,3 2h-dione,n-hydroxy-1,8-naphthalenedicarboximide,2-hydroxy-1h-benz de isoquinoline-1,3 2h-dione,2-hydroxybenzo de isoquinoline-1,3-dione,1h-benz de isoquinoline-1,3 2h-dione, 2-hydroxy,unii-dzg9avw5v2 |
IUPAC Name | 2-hydroxybenzo[de]isoquinoline-1,3-dione |
InChI Key | KTWCUGUUDHJVIH-UHFFFAOYSA-N |
Molecular Formula | C12H7NO3 |
Gliquidone 98.0+%, TCI America™
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CAS: 33342-05-1 Molecular Formula: C27H33N3O6S Molecular Weight (g/mol): 527.636 MDL Number: MFCD00631870 InChI Key: LLJFMFZYVVLQKT-UHFFFAOYSA-N PubChem CID: 91610 IUPAC Name: 1-cyclohexyl-3-[4-[2-(7-methoxy-4,4-dimethyl-1,3-dioxoisoquinolin-2-yl)ethyl]phenyl]sulfonylurea SMILES: CC1(C2=C(C=C(C=C2)OC)C(=O)N(C1=O)CCC3=CC=C(C=C3)S(=O)(=O)NC(=O)NC4CCCCC4)C
PubChem CID | 91610 |
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CAS | 33342-05-1 |
Molecular Weight (g/mol) | 527.636 |
MDL Number | MFCD00631870 |
SMILES | CC1(C2=C(C=C(C=C2)OC)C(=O)N(C1=O)CCC3=CC=C(C=C3)S(=O)(=O)NC(=O)NC4CCCCC4)C |
IUPAC Name | 1-cyclohexyl-3-[4-[2-(7-methoxy-4,4-dimethyl-1,3-dioxoisoquinolin-2-yl)ethyl]phenyl]sulfonylurea |
InChI Key | LLJFMFZYVVLQKT-UHFFFAOYSA-N |
Molecular Formula | C27H33N3O6S |
CIQ, Tocris Bioscience™
CAS: 486427-17-2 Molecular Formula: C26H26ClNO5 Molecular Weight (g/mol): 467.946 InChI Key: VYMILMYEENZHAR-UHFFFAOYSA-N PubChem CID: 4231127 IUPAC Name: (3-chlorophenyl)-[6,7-dimethoxy-1-[(4-methoxyphenoxy)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]methanone SMILES: COC1=CC=C(C=C1)OCC2C3=CC(=C(C=C3CCN2C(=O)C4=CC(=CC=C4)Cl)OC)OC
PubChem CID | 4231127 |
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CAS | 486427-17-2 |
Molecular Weight (g/mol) | 467.946 |
SMILES | COC1=CC=C(C=C1)OCC2C3=CC(=C(C=C3CCN2C(=O)C4=CC(=CC=C4)Cl)OC)OC |
IUPAC Name | (3-chlorophenyl)-[6,7-dimethoxy-1-[(4-methoxyphenoxy)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]methanone |
InChI Key | VYMILMYEENZHAR-UHFFFAOYSA-N |
Molecular Formula | C26H26ClNO5 |
N,N'-Dimethyl-3,4,9,10-perylenetetracarboxylic Diimide 92.0+%, TCI America™
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CAS: 5521-31-3 Molecular Formula: C26H14N2O4 Molecular Weight (g/mol): 418.408 MDL Number: MFCD00071975 InChI Key: PJQYNUFEEZFYIS-UHFFFAOYSA-N Synonym: Pigment Red 179 PubChem CID: 79657 SMILES: CN1C(=O)C2=C3C(=CC=C4C3=C(C=C2)C5=C6C4=CC=C7C6=C(C=C5)C(=O)N(C7=O)C)C1=O
PubChem CID | 79657 |
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CAS | 5521-31-3 |
Molecular Weight (g/mol) | 418.408 |
MDL Number | MFCD00071975 |
SMILES | CN1C(=O)C2=C3C(=CC=C4C3=C(C=C2)C5=C6C4=CC=C7C6=C(C=C5)C(=O)N(C7=O)C)C1=O |
Synonym | Pigment Red 179 |
InChI Key | PJQYNUFEEZFYIS-UHFFFAOYSA-N |
Molecular Formula | C26H14N2O4 |
Palmitelaidic acid, >99%, MP Biomedicals™
CAS: 373-49-9 Molecular Formula: C20H22ClNO4 Molecular Weight (g/mol): 375.849 InChI Key: UOTMYNBWXDUBNX-UHFFFAOYSA-N Synonym: papaverine hydrochloride,cardiospan,cardoverina,dispamil,drapavel,forpavin,papalease,papaversan,pavatest,paverolan PubChem CID: 6084 IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxyisoquinoline;hydrochloride SMILES: COC1=C(C=C(C=C1)CC2=NC=CC3=CC(=C(C=C32)OC)OC)OC.Cl
PubChem CID | 6084 |
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CAS | 373-49-9 |
Molecular Weight (g/mol) | 375.849 |
SMILES | COC1=C(C=C(C=C1)CC2=NC=CC3=CC(=C(C=C32)OC)OC)OC.Cl |
Synonym | papaverine hydrochloride,cardiospan,cardoverina,dispamil,drapavel,forpavin,papalease,papaversan,pavatest,paverolan |
IUPAC Name | 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxyisoquinoline;hydrochloride |
InChI Key | UOTMYNBWXDUBNX-UHFFFAOYSA-N |
Molecular Formula | C20H22ClNO4 |
1-(2-Amino-1-naphthyl)isoquinoline 98.0+%, TCI America™
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CAS: 664302-70-9 Molecular Formula: C19H14N2 Molecular Weight (g/mol): 270.335 InChI Key: OYLNFFGFQUEPML-UHFFFAOYSA-N Synonym: 1-(Isoquinolinyl)-2-naphthylamine PubChem CID: 24938303 IUPAC Name: 1-isoquinolin-1-ylnaphthalen-2-amine SMILES: C1=CC=C2C(=C1)C=CC(=C2C3=NC=CC4=CC=CC=C43)N
PubChem CID | 24938303 |
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CAS | 664302-70-9 |
Molecular Weight (g/mol) | 270.335 |
SMILES | C1=CC=C2C(=C1)C=CC(=C2C3=NC=CC4=CC=CC=C43)N |
Synonym | 1-(Isoquinolinyl)-2-naphthylamine |
IUPAC Name | 1-isoquinolin-1-ylnaphthalen-2-amine |
InChI Key | OYLNFFGFQUEPML-UHFFFAOYSA-N |
Molecular Formula | C19H14N2 |
Naloxone hydrochloride, Tocris Bioscience™
CAS: 357-08-4 Molecular Formula: C19H22ClNO4 Molecular Weight (g/mol): 363.838 InChI Key: RGPDIGOSVORSAK-STHHAXOLSA-N Synonym: naloxone hydrochloride,naloxone hcl,narcan,evzio,unii-f850569pqr,nalonee,17-allyl-4,5alpha-epoxy-3,14-dihydroxymorphinan-6-one hydrochloride,narcan tn,naloxonehydrochloride PubChem CID: 5464092 IUPAC Name: (4R,4aS,7aR,12bS)-4a,9-dihydroxy-3-prop-2-enyl-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7-one;hydrochloride SMILES: C=CCN1CCC23C4C(=O)CCC2(C1CC5=C3C(=C(C=C5)O)O4)O.Cl
PubChem CID | 5464092 |
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CAS | 357-08-4 |
Molecular Weight (g/mol) | 363.838 |
SMILES | C=CCN1CCC23C4C(=O)CCC2(C1CC5=C3C(=C(C=C5)O)O4)O.Cl |
Synonym | naloxone hydrochloride,naloxone hcl,narcan,evzio,unii-f850569pqr,nalonee,17-allyl-4,5alpha-epoxy-3,14-dihydroxymorphinan-6-one hydrochloride,narcan tn,naloxonehydrochloride |
IUPAC Name | (4R,4aS,7aR,12bS)-4a,9-dihydroxy-3-prop-2-enyl-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7-one;hydrochloride |
InChI Key | RGPDIGOSVORSAK-STHHAXOLSA-N |
Molecular Formula | C19H22ClNO4 |
Naloxone Hydrocloride, MP Biomedicals™
CAS: 357-08-4 Molecular Formula: C19H22ClNO4 Molecular Weight (g/mol): 363.84 InChI Key: RGPDIGOSVORSAK-STHHAXOLSA-N Synonym: Narcan,EN-1530,(5α)-4,5-Epoxy-3,14-dihydroxy-17-(2-propenyl)morphinan-6-one hydrochloride,17-allyl-4,5α- epoxy-3,14-dihydroxymorphinan-6-one hydrochloride
CAS | 357-08-4 |
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Molecular Weight (g/mol) | 363.84 |
Synonym | Narcan,EN-1530,(5α)-4,5-Epoxy-3,14-dihydroxy-17-(2-propenyl)morphinan-6-one hydrochloride,17-allyl-4,5α- epoxy-3,14-dihydroxymorphinan-6-one hydrochloride |
InChI Key | RGPDIGOSVORSAK-STHHAXOLSA-N |
Molecular Formula | C19H22ClNO4 |
4-Amino-1,8-naphthalimide, 95%, Thermo Scientific Chemicals
CAS: 1742-95-6 Molecular Formula: C12H8N2O2 Molecular Weight (g/mol): 212.21 MDL Number: MFCD00006921 InChI Key: SSMIFVHARFVINF-UHFFFAOYSA-N Synonym: 4-amino-1,8-naphthalimide,4-aminonaphthalimide,6-amino-benzo de isoquinoline-1,3-dione,6-amino-1h-benzo de isoquinoline-1,3 2h-dione,4-aminonaphthalene-1,8-dicarboximide,naphthalimide, 4-amino,dfp 1,1h-benz de isoquinoline-1,3 2h-dione, 6-amino,6-aminobenzo de isoquinoline-1,3-dione,parp inhibitor v, 4-ani PubChem CID: 1720 ChEBI: CHEBI:40071 SMILES: NC1=C2C=CC=C3C(=O)NC(=O)C(C=C1)=C23
PubChem CID | 1720 |
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CAS | 1742-95-6 |
Molecular Weight (g/mol) | 212.21 |
ChEBI | CHEBI:40071 |
MDL Number | MFCD00006921 |
SMILES | NC1=C2C=CC=C3C(=O)NC(=O)C(C=C1)=C23 |
Synonym | 4-amino-1,8-naphthalimide,4-aminonaphthalimide,6-amino-benzo de isoquinoline-1,3-dione,6-amino-1h-benzo de isoquinoline-1,3 2h-dione,4-aminonaphthalene-1,8-dicarboximide,naphthalimide, 4-amino,dfp 1,1h-benz de isoquinoline-1,3 2h-dione, 6-amino,6-aminobenzo de isoquinoline-1,3-dione,parp inhibitor v, 4-ani |
InChI Key | SSMIFVHARFVINF-UHFFFAOYSA-N |
Molecular Formula | C12H8N2O2 |
Naltrexone hydrochloride, Thermo Scientific Chemicals
CAS: 16676-29-2 Molecular Formula: C20H24ClNO4 Molecular Weight (g/mol): 377.865 MDL Number: MFCD00069324 InChI Key: RHBRMCOKKKZVRY-ITLPAZOVSA-N Synonym: naltrexone hydrochloride,naltrexone hcl,trexan,depade,antaxone,revia,nalorex,unii-z6375yw9sf,nemexin PubChem CID: 5485201 IUPAC Name: (4R,4aS,7aR,12bS)-3-(cyclopropylmethyl)-4a,9-dihydroxy-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7-one;hydrochloride SMILES: C1CC1CN2CCC34C5C(=O)CCC3(C2CC6=C4C(=C(C=C6)O)O5)O.Cl
PubChem CID | 5485201 |
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CAS | 16676-29-2 |
Molecular Weight (g/mol) | 377.865 |
MDL Number | MFCD00069324 |
SMILES | C1CC1CN2CCC34C5C(=O)CCC3(C2CC6=C4C(=C(C=C6)O)O5)O.Cl |
Synonym | naltrexone hydrochloride,naltrexone hcl,trexan,depade,antaxone,revia,nalorex,unii-z6375yw9sf,nemexin |
IUPAC Name | (4R,4aS,7aR,12bS)-3-(cyclopropylmethyl)-4a,9-dihydroxy-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7-one;hydrochloride |
InChI Key | RHBRMCOKKKZVRY-ITLPAZOVSA-N |
Molecular Formula | C20H24ClNO4 |
SID 7969543, Tocris Bioscience™
CAS: 868224-64-0 Molecular Formula: C24H24N2O7 Molecular Weight (g/mol): 452.463 InChI Key: KWMBIIQCLUIHDI-UHFFFAOYSA-N Synonym: ethyl 2-2-2-2,3-dihydrobenzo b 1,4 dioxin-6-yl amino-2-oxoethyl-1-oxo-1,2-dihydroisoquinolin-5-yl oxy propanoate,ethyl 2-2-2-2,3-dihydro-1,4-benzodioxin-6-yl amino-2-oxoethyl-1,2-dihydro-1-oxo-5-isoquinolinyl oxy propanoate,isoquinolinone scaffold, 2,d0aj5g,2-2-2,3-dihydrobenzo 1,4 dioxin-6-ylcarbamoyl methyl-1-oxo-1,2-dihydroisoquinolin-5-yloxy propionic acid ethyl ester,sid hplc , solid,ethyl 2-2-2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl methyl-1-oxo-1,2-dihydroisoquinolin-5-yl oxy propanoate,ethyl 2-2-2,3-dihydro-1,4-benzodioxin-6-yl carbamoyl methyl-1-oxo-1,2-dihydroisoquinolin-5-yl oxy propanoate,ethyl 2-2-2,3-dihydro-1,4-benzodioxin-6-yl carbamoyl methyl-1-oxoisoquinolin-5-yl oxy propanoate,ethyl 2-2-2-2,3-dihydro-benzo b 1,4 dioxine-6-yl amino-2-oxoethyl-1,2-dihydro-1-oxo-5-isoquinolinyl oxy propanoate PubChem CID: 4076092 IUPAC Name: ethyl 2-[2-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-1-oxoisoquinolin-5-yl]oxypropanoate SMILES: CCOC(=O)C(C)OC1=CC=CC2=C1C=CN(C2=O)CC(=O)NC3=CC4=C(C=C3)OCCO4
PubChem CID | 4076092 |
---|---|
CAS | 868224-64-0 |
Molecular Weight (g/mol) | 452.463 |
SMILES | CCOC(=O)C(C)OC1=CC=CC2=C1C=CN(C2=O)CC(=O)NC3=CC4=C(C=C3)OCCO4 |
Synonym | ethyl 2-2-2-2,3-dihydrobenzo b 1,4 dioxin-6-yl amino-2-oxoethyl-1-oxo-1,2-dihydroisoquinolin-5-yl oxy propanoate,ethyl 2-2-2-2,3-dihydro-1,4-benzodioxin-6-yl amino-2-oxoethyl-1,2-dihydro-1-oxo-5-isoquinolinyl oxy propanoate,isoquinolinone scaffold, 2,d0aj5g,2-2-2,3-dihydrobenzo 1,4 dioxin-6-ylcarbamoyl methyl-1-oxo-1,2-dihydroisoquinolin-5-yloxy propionic acid ethyl ester,sid hplc , solid,ethyl 2-2-2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl methyl-1-oxo-1,2-dihydroisoquinolin-5-yl oxy propanoate,ethyl 2-2-2,3-dihydro-1,4-benzodioxin-6-yl carbamoyl methyl-1-oxo-1,2-dihydroisoquinolin-5-yl oxy propanoate,ethyl 2-2-2,3-dihydro-1,4-benzodioxin-6-yl carbamoyl methyl-1-oxoisoquinolin-5-yl oxy propanoate,ethyl 2-2-2-2,3-dihydro-benzo b 1,4 dioxine-6-yl amino-2-oxoethyl-1,2-dihydro-1-oxo-5-isoquinolinyl oxy propanoate |
IUPAC Name | ethyl 2-[2-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-1-oxoisoquinolin-5-yl]oxypropanoate |
InChI Key | KWMBIIQCLUIHDI-UHFFFAOYSA-N |
Molecular Formula | C24H24N2O7 |