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

Molecular Formula: C₁₇H₂₅NO₃

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

InChIKey: InChIKey=FJRAFGQYLIQWHC-UHFFFAOYAP
SMILES: CCOC1=C(C=CC(=C1)C2C3CCCCC3(CCN2)O)O

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

Registries:
    PubChem CID 3581914
    PubChem ID 11565425