methyl 2-(4-aminophenyl)-6-cyclopentyloxy-7-methoxy-1-oxidanylidene-4-(3,4,5-trimethoxyphenyl)isoquinoline-3-carboxylate hydrochloride

Systemtic Name: methyl 2-(4-aminophenyl)-6-cyclopentyloxy-7-methoxy-1-oxidanylidene-4-(3,4,5-trimethoxyphenyl)isoquinoline-3-carboxylate hydrochloride Openeye Name: methyl 2-(4-aminophenyl)-6-(cyclopentoxy)-7-methoxy-1-oxo-4-(3,4,5-trimethoxyphenyl)isoquinoline-3-carboxylate hydrochloride CAS Name: 2-(4-aminophenyl)-6-cyclopentyloxy-7-methoxy-1-oxo-4-(3,4,5-trimethoxyphenyl)-3-isoquinolinecarboxylic acid methyl ester hydrochloride IUPAC Name: methyl 2-(4-aminophenyl)-6-cyclopentyloxy-7-methoxy-1-oxo-4-(3,4,5-trimethoxyphenyl)isoquinoline-3-carboxylate hydrochloride Traditional Name: 2-(4-aminophenyl)-6-(cyclopentoxy)-1-keto-7-methoxy-4-(3,4,5-trimethoxyphenyl)isoquinoline-3-carboxylic acid methyl ester hydrochloride Formula: C32H35ClN2O8 MolecularWeight: 611.0819

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=C(N(C(=O)C3=CC(=C(C=C32)OC4CCCC4)OC)C5=CC=C(C=C5)N)C(=O)OC.Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=C(N(C(=O)C3=CC(=C(C=C32)OC4CCCC4)OC)C5=CC=C(C=C5)N)C(=O)OC.Cl

InChI

InChI=1S/C32H34N2O8.ClH/c1-37-24-17-23-22(16-25(24)42-21-8-6-7-9-21)28(18-14-26(38-2)30(40-4)27(15-18)39-3)29(32(36)41-5)34(31(23)35)20-12-10-19(33)11-13-20;/h10-17,21H,6-9,33H2,1-5H3;1H