2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethyl (E)-3-phenylprop-2-enoate

Molecular Formula: C₁₉H₂₅NO₂

InChI: InChI=1/C19H25NO2/c21-19(12-11-16-7-2-1-3-8-16)22-15-17-9-6-14-20-13-5-4-10-18(17)20/h1-3,7-8,11-12,17-18H,4-6,9-10,13-15H2/b12-11+

InChIKey: InChIKey=ZSWODZQPBXFMTI-VAWYXSNFBK
SMILES: C1CCN2CCCC(C2C1)COC(=O)C=CC3=CC=CC=C3

Names:
    2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethyl (E)-3-phenylprop-2-enoate

Registries:
    PubChem CID 5714843
    PubChem ID 3274600