2-[3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione

Molecular Formula: C₂₄H₂₂N₂O₃

InChI: InChI=1/C24H22N2O3/c27-22(25-13-12-16-6-1-2-7-18(16)15-25)17-8-5-9-19(14-17)26-23(28)20-10-3-4-11-21(20)24(26)29/h1-9,14,20-21H,10-13,15H2

InChIKey: InChIKey=WKTXCSWPICIQGN-UHFFFAOYAX
SMILES: C1CN(CC2=CC=CC=C21)C(=O)C3=CC(=CC=C3)N4C(=O)C5CC=CCC5C4=O

Names:
    2-[3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione

Registries:
    ChemSpider: InChIKey=WKTXCSWPICIQGN-UHFFFAOYAX
    PubChem CID 4128242
    PubChem ID 6059949