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

Molecular Formula: C₂₀H₁₈N₂O₃

InChI: InChI=1/C20H18N2O3/c23-18(21-11-9-14-5-1-2-6-15(14)13-21)10-12-22-19(24)16-7-3-4-8-17(16)20(22)25/h1-8H,9-13H2

InChIKey: InChIKey=GVCZLFNPSNDHHR-UHFFFAOYAW
SMILES: C1CN(CC2=CC=CC=C21)C(=O)CCN3C(=O)C4=CC=CC=C4C3=O

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

Registries:
    PubChem CID 757372
    PubChem ID 8204895