Molecular Formula: C25H28N2O
InChIKey: InChIKey=USYHTNMLDDYMSO-UHFFFAOYAV
SMILES: CC1CCCC(N1C(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC=C(C=C4)C)C)C
Names:
(2,6-dimethyl-1-piperidyl)-[3-methyl-2-(4-methylphenyl)quinolin-4-yl]methanone
Registries:
PubChem CID 4111664
PubChem ID 6037572