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

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[(4-methylphenyl)methoxy]propan-2-ol hydrochloride Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(p-tolylmethoxy)propan-2-ol hydrochloride CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[(4-methylphenyl)methoxy]-2-propanol hydrochloride IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[(4-methylphenyl)methoxy]propan-2-ol hydrochloride Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(4-methylbenzyl)oxy-propan-2-ol hydrochloride Formula: C20H26ClNO2 MolecularWeight: 347.87894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COCC(CN2CCC3=CC=CC=C3C2)O.Cl

Isomeric SMILES

CC1=CC=C(C=C1)COCC(CN2CCC3=CC=CC=C3C2)O.Cl

InChI

InChI=1S/C20H25NO2.ClH/c1-16-6-8-17(9-7-16)14-23-15-20(22)13-21-11-10-18-4-2-3-5-19(18)12-21;/h2-9,20,22H,10-15H2,1H3;1H