3,4-dihydro-2H-quinolin-1-yl-(4,5-dimethoxy-2-nitro-phenyl)methanone
Molecular Formula:
C
18
H
18
N
2
O
5
InChI:
InChI=1/C18H18N2O5/c1-24-16-10-13(15(20(22)23)11-17(16)25-2)18(21)19-9-5-7-12-6-3-4-8-14(12)19/h3-4,6,8,10-11H,5,7,9H2,1-2H3
InChIKey:
InChIKey=HSFYTZVFYKWKHS-UHFFFAOYAY
SMILES:
COC1=C(C=C(C(=C1)C(=O)N2CCCC3=CC=CC=C32)[N+](=O)[O-])OC
Names:
3,4-dihydro-2H-quinolin-1-yl-(4,5-dimethoxy-2-nitro-phenyl)methanone
Registries:
PubChem CID 775344
PubChem ID 8212137