2-[[1-[2-(6-methoxy-5-methyl-naphthalen-2-yl)ethyl]piperidin-3-yl]methyl]-6,7-dimethyl-3,4-dihydroisoquinolin-1-one

Systemtic Name: 2-[[1-[2-(6-methoxy-5-methyl-naphthalen-2-yl)ethyl]piperidin-3-yl]methyl]-6,7-dimethyl-3,4-dihydroisoquinolin-1-one Openeye Name: 2-[[1-[2-(6-methoxy-5-methyl-2-naphthyl)ethyl]-3-piperidyl]methyl]-6,7-dimethyl-3,4-dihydroisoquinolin-1-one CAS Name: 2-[[1-[2-(6-methoxy-5-methyl-2-naphthalenyl)ethyl]-3-piperidinyl]methyl]-6,7-dimethyl-3,4-dihydroisoquinolin-1-one IUPAC Name: 2-[[1-[2-(6-methoxy-5-methylnaphthalen-2-yl)ethyl]piperidin-3-yl]methyl]-6,7-dimethyl-3,4-dihydroisoquinolin-1-one Traditional Name: 2-[[1-[2-(6-methoxy-5-methyl-2-naphthyl)ethyl]-3-piperidyl]methyl]-6,7-dimethyl-3,4-dihydroisocarbostyril Formula: C31H38N2O2 MolecularWeight: 470.64562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)CCN(C2=O)CC3CCCN(C3)CCC4=CC5=C(C=C4)C(=C(C=C5)OC)C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)CCN(C2=O)CC3CCCN(C3)CCC4=CC5=C(C=C4)C(=C(C=C5)OC)C)C

InChI

InChI=1S/C31H38N2O2/c1-21-16-27-12-15-33(31(34)29(27)17-22(21)2)20-25-6-5-13-32(19-25)14-11-24-7-9-28-23(3)30(35-4)10-8-26(28)18-24/h7-10,16-18,25H,5-6,11-15,19-20H2,1-4H3