1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-nitrophenoxy)ethanone
Molecular Formula:
C
17
H
16
N
2
O
4
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:
PubChem CID 748116
PubChem ID 4830386