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

Systemtic Name: 2-(1,2,3,4-tetrahydroisoquinolin-3-yl)ethanoic acid hydrochloride Openeye Name: 2-(1,2,3,4-tetrahydroisoquinolin-3-yl)acetic acid hydrochloride CAS Name: 2-(1,2,3,4-tetrahydroisoquinolin-3-yl)acetic acid hydrochloride IUPAC Name: 2-(1,2,3,4-tetrahydroisoquinolin-3-yl)acetic acid hydrochloride Traditional Name: 2-(1,2,3,4-tetrahydroisoquinolin-3-yl)acetic acid hydrochloride Formula: C11H14ClNO2 MolecularWeight: 227.68736

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NCC2=CC=CC=C21)CC(=O)O.Cl

Isomeric SMILES

C1C(NCC2=CC=CC=C21)CC(=O)O.Cl

InChI

InChI=1S/C11H13NO2.ClH/c13-11(14)6-10-5-8-3-1-2-4-9(8)7-12-10;/h1-4,10,12H,5-7H2,(H,13,14);1H