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

Systemtic Name: methyl 2-(4-aminophenyl)-6-methoxy-1-oxidanylidene-7-(phenylcarbonyloxy)-4-(3,4,5-trimethoxyphenyl)isoquinoline-3-carboxylate Openeye Name: methyl 2-(4-aminophenyl)-7-benzoyloxy-6-methoxy-1-oxo-4-(3,4,5-trimethoxyphenyl)isoquinoline-3-carboxylate CAS Name: 2-(4-aminophenyl)-7-benzoyloxy-6-methoxy-1-oxo-4-(3,4,5-trimethoxyphenyl)-3-isoquinolinecarboxylic acid methyl ester IUPAC Name: methyl 2-(4-aminophenyl)-7-benzoyloxy-6-methoxy-1-oxo-4-(3,4,5-trimethoxyphenyl)isoquinoline-3-carboxylate Traditional Name: 2-(4-aminophenyl)-7-benzoyloxy-1-keto-6-methoxy-4-(3,4,5-trimethoxyphenyl)isoquinoline-3-carboxylic acid methyl ester Formula: C34H30N2O9 MolecularWeight: 610.61

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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)OC(=O)C4=CC=CC=C4)C5=CC=C(C=C5)N)C(=O)OC

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=C(N(C(=O)C3=CC(=C(C=C32)OC)OC(=O)C4=CC=CC=C4)C5=CC=C(C=C5)N)C(=O)OC

InChI

InChI=1S/C34H30N2O9/c1-40-25-17-23-24(18-26(25)45-33(38)19-9-7-6-8-10-19)32(37)36(22-13-11-21(35)12-14-22)30(34(39)44-5)29(23)20-15-27(41-2)31(43-4)28(16-20)42-3/h6-18H,35H2,1-5H3