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

Molecular Formula: C₁₆H₂₀N₂O₄

InChI: InChI=1/C16H20N2O4/c19-15(12-4-6-14(7-5-12)18(21)22)17-10-9-16(20)8-2-1-3-13(16)11-17/h4-7,13,20H,1-3,8-11H2

InChIKey: InChIKey=ASKYTQIXIOPGOO-UHFFFAOYAK
SMILES: C1CCC2(CCN(CC2C1)C(=O)C3=CC=C(C=C3)[N+](=O)[O-])O

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

Registries:
    PubChem CID 3624321
    PubChem ID 9818754