1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(5-fluoro-2-nitro-phenoxy)ethanone
Molecular Formula:
C
17
H
15
FN
2
O
4
InChI:
InChI=1/C17H15FN2O4/c18-14-5-6-15(20(22)23)16(9-14)24-11-17(21)19-8-7-12-3-1-2-4-13(12)10-19/h1-6,9H,7-8,10-11H2
InChIKey:
InChIKey=IFBOBCJDYPHXGT-UHFFFAOYAE
SMILES:
C1CN(CC2=CC=CC=C21)C(=O)COC3=C(C=CC(=C3)F)[N+](=O)[O-]
Names:
1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(5-fluoro-2-nitro-phenoxy)ethanone
Registries:
PubChem CID 4810412
PubChem ID 9784226