1-(2,4-dimethoxyphenyl)-2,3,4,5,6,7,8,8a-octahydro-1H-isoquinolin-4a-ol

Molecular Formula: C₁₇H₂₅NO₃

InChI: InChI=1/C17H25NO3/c1-20-12-6-7-13(15(11-12)21-2)16-14-5-3-4-8-17(14,19)9-10-18-16/h6-7,11,14,16,18-19H,3-5,8-10H2,1-2H3

InChIKey: InChIKey=HKAXPSOXPITRAT-UHFFFAOYAX
SMILES: COC1=CC(=C(C=C1)C2C3CCCCC3(CCN2)O)OC

Names:
    1-(2,4-dimethoxyphenyl)-2,3,4,5,6,7,8,8a-octahydro-1H-isoquinolin-4a-ol

Registries:
    PubChem CID 3472906
    PubChem ID 11565184