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

Molecular Formula: C₁₇H₂₅NO₃

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

InChIKey: InChIKey=IWVGVUFXHMKTRI-UHFFFAOYAG
SMILES: COC1=C(C=C(C=C1)C2C3CCCCC3(CCN2)O)OC

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

Registries:
    PubChem CID 2828314
    PubChem ID 11564098