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

Molecular Formula: C₁₇H₂₅NO₃

InChI: InChI=1/C17H25NO3/c1-20-12-6-7-15(21-2)13(11-12)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=YDBPAMFTYNDWQO-UHFFFAOYAO
SMILES: COC1=CC(=C(C=C1)OC)C2C3CCCCC3(CCN2)O

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

Registries:
    PubChem CID 4662578
    PubChem ID 11568515