2-[1-(3,4-dihydro-1H-isoquinolin-2-yl)ethylidene]indene-1,3-dione

Molecular Formula: C₂₀H₁₇NO₂

InChI: InChI=1/C20H17NO2/c1-13(21-11-10-14-6-2-3-7-15(14)12-21)18-19(22)16-8-4-5-9-17(16)20(18)23/h2-9H,10-12H2,1H3

InChIKey: InChIKey=PBZZESVJZKTUPX-UHFFFAOYAL
SMILES: CC(=C1C(=O)C2=CC=CC=C2C1=O)N3CCC4=CC=CC=C4C3

Names:
    2-[1-(3,4-dihydro-1H-isoquinolin-2-yl)ethylidene]indene-1,3-dione

Registries:
    PubChem CID 748065
    PubChem ID 8200489