1-[3-(3,4,5,6-tetrahydropyridin-2-yl)-5,6-dihydro-4H-pyridin-1-yl]ethanone

Molecular Formula: C₁₂H₁₈N₂O

InChI: InChI=1/C12H18N2O/c1-10(15)14-8-4-5-11(9-14)12-6-2-3-7-13-12/h9H,2-8H2,1H3

InChIKey: InChIKey=VGALILHZAQZXRB-UHFFFAOYAU
SMILES: CC(=O)N1CCCC(=C1)C2=NCCCC2

Names:
    1-[3-(3,4,5,6-tetrahydropyridin-2-yl)-5,6-dihydro-4H-pyridin-1-yl]ethanone

Registries:
    PubChem CID 93270
    PubChem ID 10225917