1-(4-chloranyl-3-methyl-phenoxy)-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol hydrochloride

Systemtic Name: 1-(4-chloranyl-3-methyl-phenoxy)-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol hydrochloride Openeye Name: 1-(4-chloro-3-methyl-phenoxy)-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol hydrochloride CAS Name: 1-(4-chloro-3-methylphenoxy)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-propanol hydrochloride IUPAC Name: 1-(4-chloro-3-methylphenoxy)-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol hydrochloride Traditional Name: 1-(4-chloro-3-methyl-phenoxy)-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol hydrochloride Formula: C19H23Cl2NO2 MolecularWeight: 368.29742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClNO2.ClH/c1-14-10-18(6-7-19(14)20)23-13-17(22)12-21-9-8-15-4-2-3-5-16(15)11-21;/h2-7,10,17,22H,8-9,11-13H2,1H3;1H