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

Systemtic Name: methyl 2-(4-aminophenyl)-7-ethoxy-6-methoxy-1-oxidanylidene-4-(3,4,5-trimethoxyphenyl)isoquinoline-3-carboxylate hydrochloride Openeye Name: methyl 2-(4-aminophenyl)-7-ethoxy-6-methoxy-1-oxo-4-(3,4,5-trimethoxyphenyl)isoquinoline-3-carboxylate hydrochloride CAS Name: 2-(4-aminophenyl)-7-ethoxy-6-methoxy-1-oxo-4-(3,4,5-trimethoxyphenyl)-3-isoquinolinecarboxylic acid methyl ester hydrochloride IUPAC Name: methyl 2-(4-aminophenyl)-7-ethoxy-6-methoxy-1-oxo-4-(3,4,5-trimethoxyphenyl)isoquinoline-3-carboxylate hydrochloride Traditional Name: 2-(4-aminophenyl)-7-ethoxy-1-keto-6-methoxy-4-(3,4,5-trimethoxyphenyl)isoquinoline-3-carboxylic acid methyl ester hydrochloride Formula: C29H31ClN2O8 MolecularWeight: 571.01804

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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.Cl

Isomeric SMILES

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.Cl

InChI

InChI=1S/C29H30N2O8.ClH/c1-7-39-22-15-20-19(14-21(22)34-2)25(16-12-23(35-3)27(37-5)24(13-16)36-4)26(29(33)38-6)31(28(20)32)18-10-8-17(30)9-11-18;/h8-15H,7,30H2,1-6H3;1H