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

Molecular Formula: C24H36N2O4


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

InChIKey: InChIKey=ILPWEDFBRYNGBD-UHFFFAOYAQ
SMILES: COC1=CC(=C(C=C1)OC)C2C3CCCCC3(CCN2CC(=O)N4CCCCC4)O

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

Registries:
    PubChem CID 3728952
    PubChem ID 11565854