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

Molecular Formula: C₂₃H₂₄N₂O₃

InChI: InChI=1/C23H24N2O3/c1-15(2)13-20(25-21(26)18-9-5-6-10-19(18)22(25)27)23(28)24-12-11-16-7-3-4-8-17(16)14-24/h3-10,15,20H,11-14H2,1-2H3

InChIKey: InChIKey=PTQDFAXMKOMWQD-UHFFFAOYAL
SMILES: CC(C)CC(C(=O)N1CCC2=CC=CC=C2C1)N3C(=O)C4=CC=CC=C4C3=O

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

Registries:
    PubChem CID 4963334
    PubChem ID 11569818