2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-naphthalen-2-yl-ethanol hydrochloride

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-naphthalen-2-yl-ethanol hydrochloride Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(2-naphthyl)ethanol hydrochloride CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(2-naphthalenyl)ethanol hydrochloride IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-naphthalen-2-ylethanol hydrochloride Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(2-naphthyl)ethanol hydrochloride Formula: C21H22ClNO MolecularWeight: 339.85848

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC(C3=CC4=CC=CC=C4C=C3)O.Cl

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC(C3=CC4=CC=CC=C4C=C3)O.Cl

InChI

InChI=1S/C21H21NO.ClH/c23-21(19-10-9-16-5-1-3-7-18(16)13-19)15-22-12-11-17-6-2-4-8-20(17)14-22;/h1-10,13,21,23H,11-12,14-15H2;1H