1-[3-[(6,7-dimethyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]piperidin-1-yl]-3-naphthalen-1-yl-propan-2-ol

Systemtic Name: 1-[3-[(6,7-dimethyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]piperidin-1-yl]-3-naphthalen-1-yl-propan-2-ol Openeye Name: 1-[3-[(6,7-dimethyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-1-piperidyl]-3-(1-naphthyl)propan-2-ol CAS Name: 1-[3-[(6,7-dimethyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-1-piperidinyl]-3-(1-naphthalenyl)-2-propanol IUPAC Name: 1-[3-[(6,7-dimethyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]piperidin-1-yl]-3-naphthalen-1-ylpropan-2-ol Traditional Name: 1-[3-[(6,7-dimethyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]piperidino]-3-(1-naphthyl)propan-2-ol Formula: C30H38N2O MolecularWeight: 442.63552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2CN(CCC2=C1)CC3CCCN(C3)CC(CC4=CC=CC5=CC=CC=C54)O)C

Isomeric SMILES

CC1=C(C=C2CN(CCC2=C1)CC3CCCN(C3)CC(CC4=CC=CC5=CC=CC=C54)O)C

InChI

InChI=1S/C30H38N2O/c1-22-15-26-12-14-32(20-28(26)16-23(22)2)19-24-7-6-13-31(18-24)21-29(33)17-27-10-5-9-25-8-3-4-11-30(25)27/h3-5,8-11,15-16,24,29,33H,6-7,12-14,17-21H2,1-2H3