1-(3,4-dihydro-2H-quinolin-1-yl)-3-methyl-2-(4-nitrophenyl)butan-1-one
Molecular Formula:
C
20
H
22
N
2
O
3
InChI:
InChI=1/C20H22N2O3/c1-14(2)19(16-9-11-17(12-10-16)22(24)25)20(23)21-13-5-7-15-6-3-4-8-18(15)21/h3-4,6,8-12,14,19H,5,7,13H2,1-2H3
InChIKey:
InChIKey=WXANFAOMZQKFCY-UHFFFAOYAY
SMILES:
CC(C)C(C1=CC=C(C=C1)[N+](=O)[O-])C(=O)N2CCCC3=CC=CC=C32
Names:
1-(3,4-dihydro-2H-quinolin-1-yl)-3-methyl-2-(4-nitrophenyl)butan-1-one
Registries:
PubChem CID 4513657
PubChem ID 10208712
