2-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethoxy)-1-morpholin-4-yl-ethanone

Molecular Formula: C16H28N2O3


InChI: InChI=1/C16H28N2O3/c19-16(18-8-10-20-11-9-18)13-21-12-14-4-3-7-17-6-2-1-5-15(14)17/h14-15H,1-13H2

InChIKey: InChIKey=UZCRBOXJXRSIAX-UHFFFAOYAL
SMILES: C1CCN2CCCC(C2C1)COCC(=O)N3CCOCC3

Names:
    2-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethoxy)-1-morpholin-4-yl-ethanone

Registries:
    PubChem CID 4538027
    PubChem ID 10215948