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

Molecular Formula: C₁₆H₂₃NO₃

InChI: InChI=1/C16H23NO3/c1-20-14-10-11(5-6-13(14)18)15-12-4-2-3-7-16(12,19)8-9-17-15/h5-6,10,12,15,17-19H,2-4,7-9H2,1H3

InChIKey: InChIKey=VIYIGAXHNUOMNI-UHFFFAOYAA
SMILES: COC1=C(C=CC(=C1)C2C3CCCCC3(CCN2)O)O

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

Registries:
    PubChem CID 3752273
    PubChem ID 11565983