2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]isoindole-1,3-dione

Molecular Formula: C₁₉H₁₆N₂O₃

InChI: InChI=1/C19H16N2O3/c22-17(20-10-9-13-5-1-2-6-14(13)11-20)12-21-18(23)15-7-3-4-8-16(15)19(21)24/h1-8H,9-12H2

InChIKey: InChIKey=GPIZZBRUYPUZHX-UHFFFAOYAC
SMILES: C1CN(CC2=CC=CC=C21)C(=O)CN3C(=O)C4=CC=CC=C4C3=O

Names:
    2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]isoindole-1,3-dione

Registries:
    PubChem CID 763565
    PubChem ID 8207179