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

Molecular Formula: C₁₈H₂₆N₂O₃

InChI: InChI=1/C18H26N2O3/c1-23-14-7-5-13(6-8-14)17-15-4-2-3-9-18(15,22)10-11-20(17)12-16(19)21/h5-8,15,17,22H,2-4,9-12H2,1H3,(H2,19,21)/f/h19H2

InChIKey: InChIKey=QKTGECBOBFPOAE-SDRQFZCRCP
SMILES: COC1=CC=C(C=C1)C2C3CCCCC3(CCN2CC(=O)N)O

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

Registries:
    PubChem CID 3535301
    PubChem ID 11565318