Molecular Formula: C17H16F3NO2
InChIKey: InChIKey=AJQUBZOGUDYWCL-UHFFFAOYAU
SMILES: CC1=C(CC2C(C1)C(=O)N(C2=O)C3=CC=CC(=C3)C(F)(F)F)C
Names:
5,6-dimethyl-2-[3-(trifluoromethyl)phenyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione
Registries:
PubChem CID 2888580
PubChem ID 4780703