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

Systemtic Name: 1-[3-[(6,7-dimethyl-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]piperidin-1-yl]-3-naphthalen-1-yl-propan-2-ol Openeye Name: 1-[3-[(6,7-dimethyl-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-1-piperidyl]-3-(1-naphthyl)propan-2-ol CAS Name: 1-[3-[(6,7-dimethyl-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-1-piperidinyl]-3-(1-naphthalenyl)-2-propanol IUPAC Name: 1-[3-[(6,7-dimethyl-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]piperidin-1-yl]-3-naphthalen-1-ylpropan-2-ol Traditional Name: 1-[3-[(6,7-dimethyl-1,2,3,4-tetrahydroisoquinolin-1-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=C2C(NCCC2=C1)CC3CCCN(C3)CC(CC4=CC=CC5=CC=CC=C54)O)C

Isomeric SMILES

CC1=C(C=C2C(NCCC2=C1)CC3CCCN(C3)CC(CC4=CC=CC5=CC=CC=C54)O)C

InChI

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