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

Systemtic Name: methyl 2-(4-aminophenyl)-7-(2-dimethylaminoethyloxy)-6-methoxy-1-oxidanylidene-4-(3,4,5-trimethoxyphenyl)isoquinoline-3-carboxylate Openeye Name: methyl 2-(4-aminophenyl)-7-(2-dimethylaminoethyloxy)-6-methoxy-1-oxo-4-(3,4,5-trimethoxyphenyl)isoquinoline-3-carboxylate CAS Name: 2-(4-aminophenyl)-7-(2-dimethylaminoethyloxy)-6-methoxy-1-oxo-4-(3,4,5-trimethoxyphenyl)-3-isoquinolinecarboxylic acid methyl ester IUPAC Name: methyl 2-(4-aminophenyl)-7-(2-dimethylaminoethyloxy)-6-methoxy-1-oxo-4-(3,4,5-trimethoxyphenyl)isoquinoline-3-carboxylate Traditional Name: 2-(4-aminophenyl)-7-(2-dimethylaminoethyloxy)-1-keto-6-methoxy-4-(3,4,5-trimethoxyphenyl)isoquinoline-3-carboxylic acid methyl ester Formula: C31H35N3O8 MolecularWeight: 577.6249

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=C(C=C2C(=C1)C(=O)N(C(=C2C3=CC(=C(C(=C3)OC)OC)OC)C(=O)OC)C4=CC=C(C=C4)N)OC

Isomeric SMILES

CN(C)CCOC1=C(C=C2C(=C1)C(=O)N(C(=C2C3=CC(=C(C(=C3)OC)OC)OC)C(=O)OC)C4=CC=C(C=C4)N)OC

InChI

InChI=1S/C31H35N3O8/c1-33(2)12-13-42-24-17-22-21(16-23(24)37-3)27(18-14-25(38-4)29(40-6)26(15-18)39-5)28(31(36)41-7)34(30(22)35)20-10-8-19(32)9-11-20/h8-11,14-17H,12-13,32H2,1-7H3