2-[2,6-dinitro-4-(trifluoromethyl)phenyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline
Molecular Formula:
C
18
H
16
F
3
N
3
O
6
InChI:
InChI=1/C18H16F3N3O6/c1-29-15-5-10-3-4-22(9-11(10)6-16(15)30-2)17-13(23(25)26)7-12(18(19,20)21)8-14(17)24(27)28/h5-8H,3-4,9H2,1-2H3
InChIKey:
InChIKey=NXBYFMMRVISIAR-UHFFFAOYAQ
SMILES:
COC1=C(C=C2CN(CCC2=C1)C3=C(C=C(C=C3[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-])OC
Names:
2-[2,6-dinitro-4-(trifluoromethyl)phenyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline
Registries:
PubChem CID 2797450
PubChem ID 3253491
