N-(2,4-dichlorophenyl)-2-[1-(2,5-dimethoxyphenyl)-4a-hydroxy-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl]acetamide

Molecular Formula: C25H30Cl2N2O4


InChI: InChI=1/C25H30Cl2N2O4/c1-32-17-7-9-22(33-2)18(14-17)24-19-5-3-4-10-25(19,31)11-12-29(24)15-23(30)28-21-8-6-16(26)13-20(21)27/h6-9,13-14,19,24,31H,3-5,10-12,15H2,1-2H3,(H,28,30)/f/h28H

InChIKey: InChIKey=SSEZSPJVVSTERA-LBOYIXSDCW
SMILES: COC1=CC(=C(C=C1)OC)C2C3CCCCC3(CCN2CC(=O)NC4=C(C=C(C=C4)Cl)Cl)O

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

Registries:
    PubChem CID 4887032
    PubChem ID 11569555