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

Molecular Formula: C₁₉H₂₈N₂O₄

InChI: InChI=1/C19H28N2O4/c1-2-25-16-11-13(6-7-15(16)22)18-14-5-3-4-8-19(14,24)9-10-21(18)12-17(20)23/h6-7,11,14,18,22,24H,2-5,8-10,12H2,1H3,(H2,20,23)/f/h20H2

InChIKey: InChIKey=MUEOXVOVWCNEKJ-HPHMPNDVCX
SMILES: CCOC1=C(C=CC(=C1)C2C3CCCCC3(CCN2CC(=O)N)O)O

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

Registries:
PubChem CID 3550611
PubChem ID 11565363