2-[4a-hydroxy-1-(4-hydroxy-3-methoxy-phenyl)-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl]-1-(1-piperidyl)ethanone

Molecular Formula: C23H34N2O4


InChI: InChI=1/C23H34N2O4/c1-29-20-15-17(8-9-19(20)26)22-18-7-3-4-10-23(18,28)11-14-25(22)16-21(27)24-12-5-2-6-13-24/h8-9,15,18,22,26,28H,2-7,10-14,16H2,1H3

InChIKey: InChIKey=WTNJGYFYMAQZAK-UHFFFAOYAM
SMILES: COC1=C(C=CC(=C1)C2C3CCCCC3(CCN2CC(=O)N4CCCCC4)O)O

Names:
    2-[4a-hydroxy-1-(4-hydroxy-3-methoxy-phenyl)-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl]-1-(1-piperidyl)ethanone

Registries:
    PubChem CID 5135925
    PubChem ID 11570527