2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethyl 3-(2,6-dioxo-1-piperidyl)propanoate

Molecular Formula: C18H28N2O4


InChI: InChI=1/C18H28N2O4/c21-16-7-3-8-17(22)20(16)12-9-18(23)24-13-14-5-4-11-19-10-2-1-6-15(14)19/h14-15H,1-13H2

InChIKey: InChIKey=AUPZDFOUVOMPGK-UHFFFAOYAX
SMILES: C1CCN2CCCC(C2C1)COC(=O)CCN3C(=O)CCCC3=O

Names:
    2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethyl 3-(2,6-dioxo-1-piperidyl)propanoate

Registries:
    PubChem CID 3551955
    PubChem ID 4802618