2-(3,4-dihydro-1H-isoquinolin-1-yl)acetic acid

Molecular Formula: C₁₁H₁₄NO₂⁺

InChI: InChI=1/C11H13NO2/c13-11(14)7-10-9-4-2-1-3-8(9)5-6-12-10/h1-4,10,12H,5-7H2,(H,13,14)/p+1/fC11H14NO2/h12-13H/q+1

InChIKey: InChIKey=BUAVPRGEIAVFBF-ITWSLHJHCQ
SMILES: C1C[NH2+]C(C2=CC=CC=C21)CC(=O)O

Names:
    2-(3,4-dihydro-1H-isoquinolin-1-yl)acetic acid

Registries:
    PubChem CID 3604017
    PubChem ID 9761925