Molecular Formula: C17H23NO
InChIKey: InChIKey=UDKKPWAYRPJENA-UHFFFAOYAJ
SMILES: CC1CCCC(N1C(=O)C2CC2C3=CC=CC=C3)C
Names:
(2,6-dimethyl-1-piperidyl)-(2-phenylcyclopropyl)methanone
Registries:
PubChem CID 4164313
PubChem ID 8370673