2-phenethyl-1-[[4-(1-piperidin-2-ylethoxy)phenyl]methyl]-3,4-dihydro-1H-isoquinolin-6-ol

Systemtic Name: 2-phenethyl-1-[[4-(1-piperidin-2-ylethoxy)phenyl]methyl]-3,4-dihydro-1H-isoquinolin-6-ol Openeye Name: 2-phenethyl-1-[[4-[1-(2-piperidyl)ethoxy]phenyl]methyl]-3,4-dihydro-1H-isoquinolin-6-ol CAS Name: 2-phenethyl-1-[[4-[1-(2-piperidinyl)ethoxy]phenyl]methyl]-3,4-dihydro-1H-isoquinolin-6-ol IUPAC Name: 2-phenethyl-1-[[4-(1-piperidin-2-ylethoxy)phenyl]methyl]-3,4-dihydro-1H-isoquinolin-6-ol Traditional Name: 2-phenethyl-1-[4-[1-(2-piperidyl)ethoxy]benzyl]-3,4-dihydro-1H-isoquinolin-6-ol Formula: C31H38N2O2 MolecularWeight: 470.64562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCCN1)OC2=CC=C(C=C2)CC3C4=C(CCN3CCC5=CC=CC=C5)C=C(C=C4)O

Isomeric SMILES

CC(C1CCCCN1)OC2=CC=C(C=C2)CC3C4=C(CCN3CCC5=CC=CC=C5)C=C(C=C4)O

InChI

InChI=1S/C31H38N2O2/c1-23(30-9-5-6-18-32-30)35-28-13-10-25(11-14-28)21-31-29-15-12-27(34)22-26(29)17-20-33(31)19-16-24-7-3-2-4-8-24/h2-4,7-8,10-15,22-23,30-32,34H,5-6,9,16-21H2,1H3