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

Systemtic Name: 6,7-dimethoxy-3-(4-methoxyphenyl)-2-methyl-N-[3-(4-methylpiperidin-1-yl)propyl]-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: 6,7-dimethoxy-3-(4-methoxyphenyl)-2-methyl-N-[3-(4-methyl-1-piperidyl)propyl]-1-oxo-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 6,7-dimethoxy-3-(4-methoxyphenyl)-2-methyl-N-[3-(4-methyl-1-piperidinyl)propyl]-1-oxo-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: 6,7-dimethoxy-3-(4-methoxyphenyl)-2-methyl-N-[3-(4-methylpiperidin-1-yl)propyl]-1-oxo-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 1-keto-6,7-dimethoxy-3-(4-methoxyphenyl)-2-methyl-N-[3-(4-methylpiperidino)propyl]-3,4-dihydroisoquinoline-4-carboxamide Formula: C29H39N3O5 MolecularWeight: 509.63706

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CCCNC(=O)C2C(N(C(=O)C3=CC(=C(C=C23)OC)OC)C)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1CCN(CC1)CCCNC(=O)C2C(N(C(=O)C3=CC(=C(C=C23)OC)OC)C)C4=CC=C(C=C4)OC

InChI

InChI=1S/C29H39N3O5/c1-19-11-15-32(16-12-19)14-6-13-30-28(33)26-22-17-24(36-4)25(37-5)18-23(22)29(34)31(2)27(26)20-7-9-21(35-3)10-8-20/h7-10,17-19,26-27H,6,11-16H2,1-5H3,(H,30,33)