1-(4a-hydroxy-1-phenyl-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl)ethanone

Molecular Formula: C₁₇H₂₃NO₂

InChI: InChI=1/C17H23NO2/c1-13(19)18-12-11-17(20)10-6-5-9-15(17)16(18)14-7-3-2-4-8-14/h2-4,7-8,15-16,20H,5-6,9-12H2,1H3

InChIKey: InChIKey=QHWZFPYFIMNRFJ-UHFFFAOYAU
SMILES: CC(=O)N1CCC2(CCCCC2C1C3=CC=CC=C3)O

Names:
    1-(4a-hydroxy-1-phenyl-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl)ethanone

Registries:
    PubChem CID 3605853
    PubChem ID 9762547