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

Molecular Formula: C₁₈H₂₆N₂O₃

InChI: InChI=1/C18H26N2O3/c1-23-15-8-3-2-6-13(15)17-14-7-4-5-9-18(14,22)10-11-20(17)12-16(19)21/h2-3,6,8,14,17,22H,4-5,7,9-12H2,1H3,(H2,19,21)/f/h19H2

InChIKey: InChIKey=WSPDFLABOCRVRX-SDRQFZCRCR
SMILES: COC1=CC=CC=C1C2C3CCCCC3(CCN2CC(=O)N)O

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

Registries:
    PubChem CID 3731961
    PubChem ID 11565873