2-(1,2,3,4-tetrahydroisoquinolin-1-yl)propanoic acid hydrochloride

Systemtic Name: 2-(1,2,3,4-tetrahydroisoquinolin-1-yl)propanoic acid hydrochloride Openeye Name: 2-(1,2,3,4-tetrahydroisoquinolin-1-yl)propanoic acid hydrochloride CAS Name: 2-(1,2,3,4-tetrahydroisoquinolin-1-yl)propanoic acid hydrochloride IUPAC Name: 2-(1,2,3,4-tetrahydroisoquinolin-1-yl)propanoic acid hydrochloride Traditional Name: 2-(1,2,3,4-tetrahydroisoquinolin-1-yl)propionic acid hydrochloride Formula: C12H16ClNO2 MolecularWeight: 241.71394

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C2=CC=CC=C2CCN1)C(=O)O.Cl

Isomeric SMILES

CC(C1C2=CC=CC=C2CCN1)C(=O)O.Cl

InChI

InChI=1S/C12H15NO2.ClH/c1-8(12(14)15)11-10-5-3-2-4-9(10)6-7-13-11;/h2-5,8,11,13H,6-7H2,1H3,(H,14,15);1H