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

Molecular Formula: C₁₈H₂₄N₂O₄

InChI: InChI=1/C18H24N2O4/c19-16(21)10-20-8-7-18(22)6-2-1-3-13(18)17(20)12-4-5-14-15(9-12)24-11-23-14/h4-5,9,13,17,22H,1-3,6-8,10-11H2,(H2,19,21)/f/h19H2

InChIKey: InChIKey=KASQXRZPOXJHEQ-SDRQFZCRCR
SMILES: C1CCC2(CCN(C(C2C1)C3=CC4=C(C=C3)OCO4)CC(=O)N)O

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

Registries:
    PubChem CID 5122759
    PubChem ID 11570485