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

Systemtic Name: 2-(4-fluorophenyl)-1-[[3-(1-piperidin-2-ylethoxy)phenyl]methyl]-3,4-dihydro-1H-isoquinolin-6-ol Openeye Name: 2-(4-fluorophenyl)-1-[[3-[1-(2-piperidyl)ethoxy]phenyl]methyl]-3,4-dihydro-1H-isoquinolin-6-ol CAS Name: 2-(4-fluorophenyl)-1-[[3-[1-(2-piperidinyl)ethoxy]phenyl]methyl]-3,4-dihydro-1H-isoquinolin-6-ol IUPAC Name: 2-(4-fluorophenyl)-1-[[3-(1-piperidin-2-ylethoxy)phenyl]methyl]-3,4-dihydro-1H-isoquinolin-6-ol Traditional Name: 2-(4-fluorophenyl)-1-[3-[1-(2-piperidyl)ethoxy]benzyl]-3,4-dihydro-1H-isoquinolin-6-ol Formula: C29H33FN2O2 MolecularWeight: 460.582923

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCCN1)OC2=CC=CC(=C2)CC3C4=C(CCN3C5=CC=C(C=C5)F)C=C(C=C4)O

Isomeric SMILES

CC(C1CCCCN1)OC2=CC=CC(=C2)CC3C4=C(CCN3C5=CC=C(C=C5)F)C=C(C=C4)O

InChI

InChI=1S/C29H33FN2O2/c1-20(28-7-2-3-15-31-28)34-26-6-4-5-21(17-26)18-29-27-13-12-25(33)19-22(27)14-16-32(29)24-10-8-23(30)9-11-24/h4-6,8-13,17,19-20,28-29,31,33H,2-3,7,14-16,18H2,1H3