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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC(=C(C=C2C(=O)N1C3CCCCN3CC(CC4=CC=CC5=CC=CC=C54)O)C)C

Isomeric SMILES

CC1CC2=CC(=C(C=C2C(=O)N1C3CCCCN3CC(CC4=CC=CC5=CC=CC=C54)O)C)C

InChI

InChI=1S/C30H36N2O2/c1-20-15-25-17-22(3)32(30(34)28(25)16-21(20)2)29-13-6-7-14-31(29)19-26(33)18-24-11-8-10-23-9-4-5-12-27(23)24/h4-5,8-12,15-16,22,26,29,33H,6-7,13-14,17-19H2,1-3H3