Molecular Formula: C18H23NO2
InChIKey: InChIKey=UKOAZCLDJGBLIC-UHFFFAOYAL
SMILES: CC(C)NC1=C(C(=O)CC(C1)(C)C)C(=O)C2=CC=CC=C2
Names:
2-benzoyl-5,5-dimethyl-3-(propan-2-ylamino)cyclohex-2-en-1-one
Registries:
PubChem CID 4514152
PubChem ID 6639794