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

InChIKey: InChIKey=HPXQEYBWTOLCSR-UHFFFAOYAI
SMILES: COC1=C(C=C(C=C1)C2C3CCCCC3(CCN2CC(=O)N4CCCCC4)O)OC

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

Registries:
    PubChem CID 3721422
    PubChem ID 11565821