6,7-dimethyl-2-[[1-(3-naphthalen-2-ylpropyl)pyrrolidin-3-yl]methyl]-3,4-dihydroisoquinolin-1-one

Systemtic Name: 6,7-dimethyl-2-[[1-(3-naphthalen-2-ylpropyl)pyrrolidin-3-yl]methyl]-3,4-dihydroisoquinolin-1-one Openeye Name: 6,7-dimethyl-2-[[1-[3-(2-naphthyl)propyl]pyrrolidin-3-yl]methyl]-3,4-dihydroisoquinolin-1-one CAS Name: 6,7-dimethyl-2-[[1-[3-(2-naphthalenyl)propyl]-3-pyrrolidinyl]methyl]-3,4-dihydroisoquinolin-1-one IUPAC Name: 6,7-dimethyl-2-[[1-(3-naphthalen-2-ylpropyl)pyrrolidin-3-yl]methyl]-3,4-dihydroisoquinolin-1-one Traditional Name: 6,7-dimethyl-2-[[1-[3-(2-naphthyl)propyl]pyrrolidin-3-yl]methyl]-3,4-dihydroisocarbostyril Formula: C29H34N2O MolecularWeight: 426.59306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)CCN(C2=O)CC3CCN(C3)CCCC4=CC5=CC=CC=C5C=C4)C

Isomeric SMILES

CC1=C(C=C2C(=C1)CCN(C2=O)CC3CCN(C3)CCCC4=CC5=CC=CC=C5C=C4)C

InChI

InChI=1S/C29H34N2O/c1-21-16-27-12-15-31(29(32)28(27)17-22(21)2)20-24-11-14-30(19-24)13-5-6-23-9-10-25-7-3-4-8-26(25)18-23/h3-4,7-10,16-18,24H,5-6,11-15,19-20H2,1-2H3