[(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl prop-2-enoate

Molecular Formula: C₁₃H₂₁NO₂

InChI: InChI=1/C13H21NO2/c1-2-13(15)16-10-11-6-5-9-14-8-4-3-7-12(11)14/h2,11-12H,1,3-10H2/t11-,12+/m0/s1

InChIKey: InChIKey=AFHWXJWAWBDGFQ-NWDGAFQWBU
SMILES: C=CC(=O)OCC1CCCN2C1CCCC2

Names:
    [(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl prop-2-enoate

Registries:
    PubChem CID 155509
    PubChem ID 10252647