[4-[3-[2-(hydroxymethyl)-1-piperidyl]prop-1-enyl]-2-methoxy-phenyl] acetate

Molecular Formula: C₁₈H₂₅NO₄

InChI: InChI=1/C18H25NO4/c1-14(21)23-17-9-8-15(12-18(17)22-2)6-5-11-19-10-4-3-7-16(19)13-20/h5-6,8-9,12,16,20H,3-4,7,10-11,13H2,1-2H3

InChIKey: InChIKey=DOFZIKQNBYUPOM-UHFFFAOYAX
SMILES: CC(=O)OC1=C(C=C(C=C1)C=CCN2CCCCC2CO)OC

Names:
    [4-[3-[2-(hydroxymethyl)-1-piperidyl]prop-1-enyl]-2-methoxy-phenyl] acetate

Registries:
    PubChem CID 3573077
    PubChem ID 4841866