1-[(2-chlorophenyl)methyl]-2-methyl-6-propan-2-yl-3,4-dihydro-1H-isoquinolin-7-ol hydrochloride

Systemtic Name: 1-[(2-chlorophenyl)methyl]-2-methyl-6-propan-2-yl-3,4-dihydro-1H-isoquinolin-7-ol hydrochloride Openeye Name: 1-[(2-chlorophenyl)methyl]-6-isopropyl-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol hydrochloride CAS Name: 1-[(2-chlorophenyl)methyl]-2-methyl-6-propan-2-yl-3,4-dihydro-1H-isoquinolin-7-ol hydrochloride IUPAC Name: 1-[(2-chlorophenyl)methyl]-2-methyl-6-propan-2-yl-3,4-dihydro-1H-isoquinolin-7-ol hydrochloride Traditional Name: 1-(2-chlorobenzyl)-6-isopropyl-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol hydrochloride Formula: C20H25Cl2NO MolecularWeight: 366.3246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=C2C(N(CCC2=C1)C)CC3=CC=CC=C3Cl)O.Cl

Isomeric SMILES

CC(C)C1=C(C=C2C(N(CCC2=C1)C)CC3=CC=CC=C3Cl)O.Cl

InChI

InChI=1S/C20H24ClNO.ClH/c1-13(2)16-10-14-8-9-22(3)19(17(14)12-20(16)23)11-15-6-4-5-7-18(15)21;/h4-7,10,12-13,19,23H,8-9,11H2,1-3H3;1H