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

Molecular Formula: C17H16N2O3


InChI: InChI=1/C17H16N2O3/c20-17(11-13-5-7-16(8-6-13)19(21)22)18-10-9-14-3-1-2-4-15(14)12-18/h1-8H,9-12H2

InChIKey: InChIKey=NJUWLVCPRVEVBP-UHFFFAOYAL
SMILES: C1CN(CC2=CC=CC=C21)C(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

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

Registries:
    PubChem CID 755262
    PubChem ID 8203920