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

Molecular Formula: C₂₄H₂₂N₂O₃

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

InChIKey: InChIKey=IAMCJURGBBJNLV-UHFFFAOYAX
SMILES: C1CC2=CC=CC=C2N(C1)C(=O)C3=CC(=CC=C3)N4C(=O)C5CC=CCC5C4=O

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

Registries:
    PubChem CID 4128243
    PubChem ID 6059950