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

Molecular Formula: C24H36N2O4


InChI: InChI=1/C24H36N2O4/c1-2-30-21-16-18(9-10-20(21)27)23-19-8-4-5-11-24(19,29)12-15-26(23)17-22(28)25-13-6-3-7-14-25/h9-10,16,19,23,27,29H,2-8,11-15,17H2,1H3

InChIKey: InChIKey=NHZZGNAMAAEEJA-UHFFFAOYAP
SMILES: CCOC1=C(C=CC(=C1)C2C3CCCCC3(CCN2CC(=O)N4CCCCC4)O)O

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

Registries:
    PubChem CID 3808460
    PubChem ID 11566180