[(3S)-2-[(3-chlorophenyl)methyl]-3,4-dihydro-1H-isoquinolin-3-yl]methanol

Systemtic Name: [(3S)-2-[(3-chlorophenyl)methyl]-3,4-dihydro-1H-isoquinolin-3-yl]methanol Openeye Name: [(3S)-2-[(3-chlorophenyl)methyl]-3,4-dihydro-1H-isoquinolin-3-yl]methanol CAS Name: [(3S)-2-[(3-chlorophenyl)methyl]-3,4-dihydro-1H-isoquinolin-3-yl]methanol IUPAC Name: [(3S)-2-[(3-chlorophenyl)methyl]-3,4-dihydro-1H-isoquinolin-3-yl]methanol Traditional Name: [(3S)-2-(3-chlorobenzyl)-3,4-dihydro-1H-isoquinolin-3-yl]methanol Formula: C17H18ClNO MolecularWeight: 287.78392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(N(CC2=CC=CC=C21)CC3=CC(=CC=C3)Cl)CO

Isomeric SMILES

C1[C@H](N(CC2=CC=CC=C21)CC3=CC(=CC=C3)Cl)CO

InChI

InChI=1S/C17H18ClNO/c18-16-7-3-4-13(8-16)10-19-11-15-6-2-1-5-14(15)9-17(19)12-20/h1-8,17,20H,9-12H2/t17-/m0/s1