Molecular Formula: C19H26N2O
InChIKey: InChIKey=WBUZSRRTVMOMEV-UYBDAZJACW
SMILES: CC1CCCN(C1)CC2=C(NC3=C(C2=O)C=CC(=C3C)C)C
Names:
2,7,8-trimethyl-3-[(3-methyl-1-piperidyl)methyl]-1H-quinolin-4-one
Registries:
PubChem CID 2791882
PubChem ID 3242756