N-(2-ethoxyphenyl)-6,7-dimethoxy-3-(4-methoxyphenyl)-N,2-dimethyl-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide

Systemtic Name: N-(2-ethoxyphenyl)-6,7-dimethoxy-3-(4-methoxyphenyl)-N,2-dimethyl-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: N-(2-ethoxyphenyl)-6,7-dimethoxy-3-(4-methoxyphenyl)-N,2-dimethyl-1-oxo-3,4-dihydroisoquinoline-4-carboxamide CAS Name: N-(2-ethoxyphenyl)-6,7-dimethoxy-3-(4-methoxyphenyl)-N,2-dimethyl-1-oxo-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: N-(2-ethoxyphenyl)-6,7-dimethoxy-3-(4-methoxyphenyl)-N,2-dimethyl-1-oxo-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 1-keto-6,7-dimethoxy-3-(4-methoxyphenyl)-N,2-dimethyl-N-o-phenetyl-3,4-dihydroisoquinoline-4-carboxamide Formula: C29H32N2O6 MolecularWeight: 504.57418

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N(C)C(=O)C2C(N(C(=O)C3=CC(=C(C=C23)OC)OC)C)C4=CC=C(C=C4)OC

Isomeric SMILES

CCOC1=CC=CC=C1N(C)C(=O)C2C(N(C(=O)C3=CC(=C(C=C23)OC)OC)C)C4=CC=C(C=C4)OC

InChI

InChI=1S/C29H32N2O6/c1-7-37-23-11-9-8-10-22(23)30(2)29(33)26-20-16-24(35-5)25(36-6)17-21(20)28(32)31(3)27(26)18-12-14-19(34-4)15-13-18/h8-17,26-27H,7H2,1-6H3