[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl] 2-(2-nitrophenoxy)acetate

Molecular Formula: C19H18N2O6


InChI: InChI=1/C19H18N2O6/c22-18(20-10-9-14-5-1-2-6-15(14)11-20)12-27-19(23)13-26-17-8-4-3-7-16(17)21(24)25/h1-8H,9-13H2

InChIKey: InChIKey=NFHSYTSEEVAALD-UHFFFAOYAW
SMILES: C1CN(CC2=CC=CC=C21)C(=O)COC(=O)COC3=CC=CC=C3[N+](=O)[O-]

Names:
    [2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl] 2-(2-nitrophenoxy)acetate

Registries:
    PubChem CID 2372439
    PubChem ID 6052414