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

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-phenyl-ethanol hydrochloride Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-phenyl-ethanol hydrochloride CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-phenylethanol hydrochloride IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-phenylethanol hydrochloride Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-phenyl-ethanol hydrochloride Formula: C17H20ClNO MolecularWeight: 289.7998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO.ClH/c19-17(15-7-2-1-3-8-15)13-18-11-10-14-6-4-5-9-16(14)12-18;/h1-9,17,19H,10-13H2;1H