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

Systemtic Name: 2-cyclohexyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-methoxyphenyl)-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: 2-cyclohexyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-methoxyphenyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 2-cyclohexyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-methoxyphenyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: 2-cyclohexyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-methoxyphenyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 2-cyclohexyl-N-homoveratryl-1-keto-3-(4-methoxyphenyl)-3,4-dihydroisoquinoline-4-carboxamide Formula: C33H38N2O5 MolecularWeight: 542.66522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C3=CC=CC=C3C(=O)N2C4CCCCC4)C(=O)NCCC5=CC(=C(C=C5)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2C(C3=CC=CC=C3C(=O)N2C4CCCCC4)C(=O)NCCC5=CC(=C(C=C5)OC)OC

InChI

InChI=1S/C33H38N2O5/c1-38-25-16-14-23(15-17-25)31-30(32(36)34-20-19-22-13-18-28(39-2)29(21-22)40-3)26-11-7-8-12-27(26)33(37)35(31)24-9-5-4-6-10-24/h7-8,11-18,21,24,30-31H,4-6,9-10,19-20H2,1-3H3,(H,34,36)