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

Molecular Formula: C25H32N2O4


InChI: InChI=1/C25H32N2O4/c1-30-19-11-12-20(22(16-19)31-2)24-21-10-6-7-13-25(21,29)14-15-27(24)17-23(28)26-18-8-4-3-5-9-18/h3-5,8-9,11-12,16,21,24,29H,6-7,10,13-15,17H2,1-2H3,(H,26,28)/f/h26H

InChIKey: InChIKey=IDHLOCVACHLEGX-HXTKINSTCP
SMILES: COC1=CC(=C(C=C1)C2C3CCCCC3(CCN2CC(=O)NC4=CC=CC=C4)O)OC

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

Registries:
    PubChem CID 4267132
    PubChem ID 11567241