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

Molecular Formula: C₁₃H₁₅NO₃

InChI: InChI=1/C13H15NO3/c1-9(15)14-7-6-10-4-2-3-5-11(10)12(14)8-13(16)17/h2-5,12H,6-8H2,1H3,(H,16,17)/f/h16H

InChIKey: InChIKey=QZBDYCNMWXWQNV-WYUMXYHSCA
SMILES: CC(=O)N1CCC2=CC=CC=C2C1CC(=O)O

Names:
    SDCCGMLS-0065217.P001
    2-(2-acetyl-3,4-dihydro-1H-isoquinolin-1-yl)acetic acid

Registries:
    PubChem CID 2770902
    PubChem ID 11536125