2-cyclopropyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(3-methoxyphenyl)-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide

Systemtic Name: 2-cyclopropyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(3-methoxyphenyl)-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: 2-cyclopropyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(3-methoxyphenyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 2-cyclopropyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(3-methoxyphenyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: 2-cyclopropyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(3-methoxyphenyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 2-cyclopropyl-N-homoveratryl-1-keto-3-(3-methoxyphenyl)-3,4-dihydroisoquinoline-4-carboxamide Formula: C30H32N2O5 MolecularWeight: 500.58548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2C(N(C(=O)C3=CC=CC=C23)C4CC4)C5=CC(=CC=C5)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2C(N(C(=O)C3=CC=CC=C23)C4CC4)C5=CC(=CC=C5)OC)OC

InChI

InChI=1S/C30H32N2O5/c1-35-22-8-6-7-20(18-22)28-27(23-9-4-5-10-24(23)30(34)32(28)21-12-13-21)29(33)31-16-15-19-11-14-25(36-2)26(17-19)37-3/h4-11,14,17-18,21,27-28H,12-13,15-16H2,1-3H3,(H,31,33)