1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-ethanone

Molecular Formula: C17H17N3O4


InChI: InChI=1/C17H17N3O4/c1-12-6-7-15(17(18-12)20(22)23)24-11-16(21)19-9-8-13-4-2-3-5-14(13)10-19/h2-7H,8-11H2,1H3

InChIKey: InChIKey=JDAIKOYIOSIRHK-UHFFFAOYAN
SMILES: CC1=NC(=C(C=C1)OCC(=O)N2CCC3=CC=CC=C3C2)[N+](=O)[O-]

Names:
    1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-ethanone

Registries:
    PubChem CID 4818076
    PubChem ID 9787691