N-[2-(cyclohexen-1-yl)ethyl]-3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-methyl-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-methyl-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-methyl-1-oxo-3,4-dihydroisoquinoline-4-carboxamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-methyl-1-oxo-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-methyl-1-oxo-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(3,4-dimethoxyphenyl)-1-keto-6,7-dimethoxy-2-methyl-3,4-dihydroisoquinoline-4-carboxamide Formula: C29H36N2O6 MolecularWeight: 508.60594

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(C2=CC(=C(C=C2C1=O)OC)OC)C(=O)NCCC3=CCCCC3)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CN1C(C(C2=CC(=C(C=C2C1=O)OC)OC)C(=O)NCCC3=CCCCC3)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C29H36N2O6/c1-31-27(19-11-12-22(34-2)23(15-19)35-3)26(28(32)30-14-13-18-9-7-6-8-10-18)20-16-24(36-4)25(37-5)17-21(20)29(31)33/h9,11-12,15-17,26-27H,6-8,10,13-14H2,1-5H3,(H,30,32)