3-[[2-(4-fluorophenyl)-6-methoxy-3,4-dihydro-1H-isoquinolin-1-yl]methyl]phenol

Systemtic Name: 3-[[2-(4-fluorophenyl)-6-methoxy-3,4-dihydro-1H-isoquinolin-1-yl]methyl]phenol Openeye Name: 3-[[2-(4-fluorophenyl)-6-methoxy-3,4-dihydro-1H-isoquinolin-1-yl]methyl]phenol CAS Name: 3-[[2-(4-fluorophenyl)-6-methoxy-3,4-dihydro-1H-isoquinolin-1-yl]methyl]phenol IUPAC Name: 3-[[2-(4-fluorophenyl)-6-methoxy-3,4-dihydro-1H-isoquinolin-1-yl]methyl]phenol Traditional Name: 3-[[2-(4-fluorophenyl)-6-methoxy-3,4-dihydro-1H-isoquinolin-1-yl]methyl]phenol Formula: C23H22FNO2 MolecularWeight: 363.424683

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(N(CC2)C3=CC=C(C=C3)F)CC4=CC(=CC=C4)O

Isomeric SMILES

COC1=CC2=C(C=C1)C(N(CC2)C3=CC=C(C=C3)F)CC4=CC(=CC=C4)O

InChI

InChI=1S/C23H22FNO2/c1-27-21-9-10-22-17(15-21)11-12-25(19-7-5-18(24)6-8-19)23(22)14-16-3-2-4-20(26)13-16/h2-10,13,15,23,26H,11-12,14H2,1H3