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

Systemtic Name: 2-(1-azanyl-3,4-dihydro-2H-isoquinolin-1-yl)ethanol hydrochloride Openeye Name: 2-(1-amino-3,4-dihydro-2H-isoquinolin-1-yl)ethanol hydrochloride CAS Name: 2-(1-amino-3,4-dihydro-2H-isoquinolin-1-yl)ethanol hydrochloride IUPAC Name: 2-(1-amino-3,4-dihydro-2H-isoquinolin-1-yl)ethanol hydrochloride Traditional Name: 2-(1-amino-3,4-dihydro-2H-isoquinolin-1-yl)ethanol hydrochloride Formula: C11H17ClN2O MolecularWeight: 228.71848

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=CC=CC=C21)(CCO)N.Cl

Isomeric SMILES

C1CNC(C2=CC=CC=C21)(CCO)N.Cl

InChI

InChI=1S/C11H16N2O.ClH/c12-11(6-8-14)10-4-2-1-3-9(10)5-7-13-11;/h1-4,13-14H,5-8,12H2;1H