1-(7-nitro-3,4-dihydro-1H-isoquinolin-2-yl)ethanone

Molecular Formula: C₁₁H₁₂N₂O₃

InChI: InChI=1/C11H12N2O3/c1-8(14)12-5-4-9-2-3-11(13(15)16)6-10(9)7-12/h2-3,6H,4-5,7H2,1H3

InChIKey: InChIKey=BKJRHIYYEKJYTP-UHFFFAOYAY
SMILES: CC(=O)N1CCC2=C(C1)C=C(C=C2)[N+](=O)[O-]

Names:
    1-(7-nitro-3,4-dihydro-1H-isoquinolin-2-yl)ethanone

Registries:
    ChemSpider: InChIKey=BKJRHIYYEKJYTP-UHFFFAOYAY
    PubChem CID 6425473
    PubChem ID 11619196