Molecular Formula: C24H26N2O
InChIKey: InChIKey=BXMVCOFNMBODBB-UHFFFAOYAG
SMILES: CCC1CCCCN1C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=CC=C4)C
Names:
(2-ethyl-1-piperidyl)-[2-(3-methylphenyl)quinolin-4-yl]methanone
Registries:
PubChem CID 618923
PubChem ID 4822102