6,7-dimethyl-2-[[1-(3-naphthalen-1-yl-2-oxidanyl-propyl)piperidin-3-yl]methyl]-3,4-dihydroisoquinolin-1-one

Systemtic Name: 6,7-dimethyl-2-[[1-(3-naphthalen-1-yl-2-oxidanyl-propyl)piperidin-3-yl]methyl]-3,4-dihydroisoquinolin-1-one Openeye Name: 2-[[1-[2-hydroxy-3-(1-naphthyl)propyl]-3-piperidyl]methyl]-6,7-dimethyl-3,4-dihydroisoquinolin-1-one CAS Name: 2-[[1-[2-hydroxy-3-(1-naphthalenyl)propyl]-3-piperidinyl]methyl]-6,7-dimethyl-3,4-dihydroisoquinolin-1-one IUPAC Name: 2-[[1-(2-hydroxy-3-naphthalen-1-ylpropyl)piperidin-3-yl]methyl]-6,7-dimethyl-3,4-dihydroisoquinolin-1-one Traditional Name: 2-[[1-[2-hydroxy-3-(1-naphthyl)propyl]-3-piperidyl]methyl]-6,7-dimethyl-3,4-dihydroisocarbostyril Formula: C30H36N2O2 MolecularWeight: 456.61904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)CCN(C2=O)CC3CCCN(C3)CC(CC4=CC=CC5=CC=CC=C54)O)C

Isomeric SMILES

CC1=C(C=C2C(=C1)CCN(C2=O)CC3CCCN(C3)CC(CC4=CC=CC5=CC=CC=C54)O)C

InChI

InChI=1S/C30H36N2O2/c1-21-15-26-12-14-32(30(34)29(26)16-22(21)2)19-23-7-6-13-31(18-23)20-27(33)17-25-10-5-9-24-8-3-4-11-28(24)25/h3-5,8-11,15-16,23,27,33H,6-7,12-14,17-20H2,1-2H3