[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl] 2-(2-nitrophenoxy)acetate
Molecular Formula:
C
19
H
18
N
2
O
6
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