1-[(4-chlorophenyl)methoxy]-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol hydrochloride

Systemtic Name: 1-[(4-chlorophenyl)methoxy]-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol hydrochloride Openeye Name: 1-[(4-chlorophenyl)methoxy]-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol hydrochloride CAS Name: 1-[(4-chlorophenyl)methoxy]-3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-propanol hydrochloride IUPAC Name: 1-[(4-chlorophenyl)methoxy]-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol hydrochloride Traditional Name: 1-(4-chlorobenzyl)oxy-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol hydrochloride Formula: C19H23Cl2NO2 MolecularWeight: 368.29742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC(COCC3=CC=C(C=C3)Cl)O.Cl

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC(COCC3=CC=C(C=C3)Cl)O.Cl

InChI

InChI=1S/C19H22ClNO2.ClH/c20-18-7-5-15(6-8-18)13-23-14-19(22)12-21-10-9-16-3-1-2-4-17(16)11-21;/h1-8,19,22H,9-14H2;1H