1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-ethanone
Molecular Formula:
C
17
H
17
N
3
O
4
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
