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

Systemtic Name: methyl 2-(4-aminophenyl)-6-methoxy-1-oxidanylidene-7-phenylmethoxy-4-(3,4,5-trimethoxyphenyl)isoquinoline-3-carboxylate hydrochloride Openeye Name: methyl 2-(4-aminophenyl)-7-benzyloxy-6-methoxy-1-oxo-4-(3,4,5-trimethoxyphenyl)isoquinoline-3-carboxylate hydrochloride CAS Name: 2-(4-aminophenyl)-6-methoxy-1-oxo-7-phenylmethoxy-4-(3,4,5-trimethoxyphenyl)-3-isoquinolinecarboxylic acid methyl ester hydrochloride IUPAC Name: methyl 2-(4-aminophenyl)-6-methoxy-1-oxo-7-phenylmethoxy-4-(3,4,5-trimethoxyphenyl)isoquinoline-3-carboxylate hydrochloride Traditional Name: 2-(4-aminophenyl)-7-benzoxy-1-keto-6-methoxy-4-(3,4,5-trimethoxyphenyl)isoquinoline-3-carboxylic acid methyl ester hydrochloride Formula: C34H33ClN2O8 MolecularWeight: 633.08742

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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)OCC4=CC=CC=C4)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)OC)OCC4=CC=CC=C4)C5=CC=C(C=C5)N)C(=O)OC.Cl

InChI

InChI=1S/C34H32N2O8.ClH/c1-39-26-17-24-25(18-27(26)44-19-20-9-7-6-8-10-20)33(37)36(23-13-11-22(35)12-14-23)31(34(38)43-5)30(24)21-15-28(40-2)32(42-4)29(16-21)41-3;/h6-18H,19,35H2,1-5H3;1H