Molecular Formula: C24H26N2O2
InChIKey: InChIKey=FJKZYFRAQQIGES-UHFFFAOYAK
SMILES: CC1CCCC(N1C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=CC=C4)OC)C
Names:
(2,6-dimethyl-1-piperidyl)-[2-(3-methoxyphenyl)quinolin-4-yl]methanone
Registries:
PubChem CID 4090674
PubChem ID 6009649