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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-6,7-dimethoxy-3-(4-methoxyphenyl)-2-methyl-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-6,7-dimethoxy-3-(4-methoxyphenyl)-2-methyl-1-oxo-3,4-dihydroisoquinoline-4-carboxamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-6,7-dimethoxy-3-(4-methoxyphenyl)-2-methyl-1-oxo-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-6,7-dimethoxy-3-(4-methoxyphenyl)-2-methyl-1-oxo-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-1-keto-6,7-dimethoxy-3-(4-methoxyphenyl)-2-methyl-3,4-dihydroisoquinoline-4-carboxamide Formula: C28H34N2O5 MolecularWeight: 478.57996

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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

Isomeric SMILES

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

InChI

InChI=1S/C28H34N2O5/c1-30-26(19-10-12-20(33-2)13-11-19)25(27(31)29-15-14-18-8-6-5-7-9-18)21-16-23(34-3)24(35-4)17-22(21)28(30)32/h8,10-13,16-17,25-26H,5-7,9,14-15H2,1-4H3,(H,29,31)