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

Systemtic Name: methyl 2-(4-aminophenyl)-6-methoxy-1-oxidanylidene-7-prop-2-enoxy-4-(3,4,5-trimethoxyphenyl)isoquinoline-3-carboxylate hydrochloride Openeye Name: methyl 7-allyloxy-2-(4-aminophenyl)-6-methoxy-1-oxo-4-(3,4,5-trimethoxyphenyl)isoquinoline-3-carboxylate hydrochloride CAS Name: 2-(4-aminophenyl)-6-methoxy-1-oxo-7-prop-2-enoxy-4-(3,4,5-trimethoxyphenyl)-3-isoquinolinecarboxylic acid methyl ester hydrochloride IUPAC Name: methyl 2-(4-aminophenyl)-6-methoxy-1-oxo-7-prop-2-enoxy-4-(3,4,5-trimethoxyphenyl)isoquinoline-3-carboxylate hydrochloride Traditional Name: 7-allyloxy-2-(4-aminophenyl)-1-keto-6-methoxy-4-(3,4,5-trimethoxyphenyl)isoquinoline-3-carboxylic acid methyl ester hydrochloride Formula: C30H31ClN2O8 MolecularWeight: 583.02874

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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)OC)OCC=C)C4=CC=C(C=C4)N)C(=O)OC.Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=C(N(C(=O)C3=CC(=C(C=C32)OC)OCC=C)C4=CC=C(C=C4)N)C(=O)OC.Cl

InChI

InChI=1S/C30H30N2O8.ClH/c1-7-12-40-23-16-21-20(15-22(23)35-2)26(17-13-24(36-3)28(38-5)25(14-17)37-4)27(30(34)39-6)32(29(21)33)19-10-8-18(31)9-11-19;/h7-11,13-16H,1,12,31H2,2-6H3;1H