ethyl 2-[[3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-methyl-1-oxidanylidene-3,4-dihydroisoquinolin-4-yl]carbonylamino]benzoate

Systemtic Name: ethyl 2-[[3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-methyl-1-oxidanylidene-3,4-dihydroisoquinolin-4-yl]carbonylamino]benzoate Openeye Name: ethyl 2-[[3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-methyl-1-oxo-3,4-dihydroisoquinoline-4-carbonyl]amino]benzoate CAS Name: 2-[[[3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-methyl-1-oxo-3,4-dihydroisoquinolin-4-yl]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 2-[[3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-methyl-1-oxo-3,4-dihydroisoquinoline-4-carbonyl]amino]benzoate Traditional Name: 2-[[3-(3,4-dimethoxyphenyl)-1-keto-6,7-dimethoxy-2-methyl-3,4-dihydroisoquinoline-4-carbonyl]amino]benzoic acid ethyl ester Formula: C30H32N2O8 MolecularWeight: 548.58368

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=CC=C1NC(=O)C2C(N(C(=O)C3=CC(=C(C=C23)OC)OC)C)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CCOC(=O)C1=CC=CC=C1NC(=O)C2C(N(C(=O)C3=CC(=C(C=C23)OC)OC)C)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C30H32N2O8/c1-7-40-30(35)18-10-8-9-11-21(18)31-28(33)26-19-15-24(38-5)25(39-6)16-20(19)29(34)32(2)27(26)17-12-13-22(36-3)23(14-17)37-4/h8-16,26-27H,7H2,1-6H3,(H,31,33)