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

Molecular Formula: C₁₇H₁₆N₂O₄

InChI: InChI=1/C17H16N2O4/c20-17(12-23-16-8-4-3-7-15(16)19(21)22)18-10-9-13-5-1-2-6-14(13)11-18/h1-8H,9-12H2

InChIKey: InChIKey=MVGZEAQCCDCHON-UHFFFAOYAS
SMILES: C1CN(CC2=CC=CC=C21)C(=O)COC3=CC=CC=C3[N+](=O)[O-]

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

Registries:
    ChemSpider: InChIKey=MVGZEAQCCDCHON-UHFFFAOYAS
    PubChem CID 748116
    PubChem ID 4830386