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

Systemtic Name: methyl 2-(4-aminophenyl)-6-methoxy-1-oxidanylidene-7-(2-piperidin-1-ylethoxy)-4-(3,4,5-trimethoxyphenyl)isoquinoline-3-carboxylate Openeye Name: methyl 2-(4-aminophenyl)-6-methoxy-1-oxo-7-[2-(1-piperidyl)ethoxy]-4-(3,4,5-trimethoxyphenyl)isoquinoline-3-carboxylate CAS Name: 2-(4-aminophenyl)-6-methoxy-1-oxo-7-[2-(1-piperidinyl)ethoxy]-4-(3,4,5-trimethoxyphenyl)-3-isoquinolinecarboxylic acid methyl ester IUPAC Name: methyl 2-(4-aminophenyl)-6-methoxy-1-oxo-7-(2-piperidin-1-ylethoxy)-4-(3,4,5-trimethoxyphenyl)isoquinoline-3-carboxylate Traditional Name: 2-(4-aminophenyl)-1-keto-6-methoxy-7-(2-piperidinoethoxy)-4-(3,4,5-trimethoxyphenyl)isoquinoline-3-carboxylic acid methyl ester Formula: C34H39N3O8 MolecularWeight: 617.68876

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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)OCCN4CCCCC4)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)OCCN4CCCCC4)C5=CC=C(C=C5)N)C(=O)OC

InChI

InChI=1S/C34H39N3O8/c1-40-26-19-24-25(20-27(26)45-16-15-36-13-7-6-8-14-36)33(38)37(23-11-9-22(35)10-12-23)31(34(39)44-5)30(24)21-17-28(41-2)32(43-4)29(18-21)42-3/h9-12,17-20H,6-8,13-16,35H2,1-5H3