2-(1-phenyl-3,4-dihydroisoquinolin-3-yl)ethanol hydrochloride

Systemtic Name: 2-(1-phenyl-3,4-dihydroisoquinolin-3-yl)ethanol hydrochloride Openeye Name: 2-(1-phenyl-3,4-dihydroisoquinolin-3-yl)ethanol hydrochloride CAS Name: 2-(1-phenyl-3,4-dihydroisoquinolin-3-yl)ethanol hydrochloride IUPAC Name: 2-(1-phenyl-3,4-dihydroisoquinolin-3-yl)ethanol hydrochloride Traditional Name: 2-(1-phenyl-3,4-dihydroisoquinolin-3-yl)ethanol hydrochloride Formula: C17H18ClNO MolecularWeight: 287.78392

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N=C(C2=CC=CC=C21)C3=CC=CC=C3)CCO.Cl

Isomeric SMILES

C1C(N=C(C2=CC=CC=C21)C3=CC=CC=C3)CCO.Cl

InChI

InChI=1S/C17H17NO.ClH/c19-11-10-15-12-14-8-4-5-9-16(14)17(18-15)13-6-2-1-3-7-13;/h1-9,15,19H,10-12H2;1H