6,7-dimethoxy-2-[[1-[2-(6-methylpyridin-2-yl)ethyl]pyrrolidin-3-yl]methyl]-3,4-dihydroisoquinolin-1-one

Systemtic Name: 6,7-dimethoxy-2-[[1-[2-(6-methylpyridin-2-yl)ethyl]pyrrolidin-3-yl]methyl]-3,4-dihydroisoquinolin-1-one Openeye Name: 6,7-dimethoxy-2-[[1-[2-(6-methyl-2-pyridyl)ethyl]pyrrolidin-3-yl]methyl]-3,4-dihydroisoquinolin-1-one CAS Name: 6,7-dimethoxy-2-[[1-[2-(6-methyl-2-pyridinyl)ethyl]-3-pyrrolidinyl]methyl]-3,4-dihydroisoquinolin-1-one IUPAC Name: 6,7-dimethoxy-2-[[1-[2-(6-methylpyridin-2-yl)ethyl]pyrrolidin-3-yl]methyl]-3,4-dihydroisoquinolin-1-one Traditional Name: 6,7-dimethoxy-2-[[1-[2-(6-methyl-2-pyridyl)ethyl]pyrrolidin-3-yl]methyl]-3,4-dihydroisocarbostyril Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)CCN2CCC(C2)CN3CCC4=CC(=C(C=C4C3=O)OC)OC

Isomeric SMILES

CC1=NC(=CC=C1)CCN2CCC(C2)CN3CCC4=CC(=C(C=C4C3=O)OC)OC

InChI

InChI=1S/C24H31N3O3/c1-17-5-4-6-20(25-17)9-11-26-10-7-18(15-26)16-27-12-8-19-13-22(29-2)23(30-3)14-21(19)24(27)28/h4-6,13-14,18H,7-12,15-16H2,1-3H3