Molecular Formula: C25H20N2O3
InChIKey: InChIKey=WIZGLEVJQLUUPG-UHFFFAOYAB
SMILES: C1CN(CC2=CC=CC=C21)C(=O)C(C3=CC=CC=C3)N4C(=O)C5=CC=CC=C5C4=O
Names:
2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-1-phenyl-ethyl]isoindole-1,3-dione
Registries:
PubChem CID 3139697
PubChem ID 4813664