Molecular Formula: C18H23NO3
InChIKey: InChIKey=APSMPARRUDNXRM-UHFFFAOYAV
SMILES: CC1(CC(=O)C(=C(CC2=CC=CC=C2)NCCO)C(=O)C1)C
Names:
2-[1-(2-hydroxyethylamino)-2-phenyl-ethylidene]-5,5-dimethyl-cyclohexane-1,3-dione
Registries:
PubChem CID 4499447
PubChem ID 6622848