PubChem6041569
Molecular Formula:
C
33
H
32
FN
2
O
2
+
InChI:
InChI=1/C33H32FN2O2/c1-23-11-16-31-29(19-23)30-22-36(2,18-17-32(30)35(31)33(37)25-12-14-26(34)15-13-25)21-24-7-6-10-28(20-24)38-27-8-4-3-5-9-27/h3-16,19-20,30,32H,17-18,21-22H2,1-2H3/q+1
InChIKey:
InChIKey=ZNCSGURGGWOSJH-UHFFFAOYAO
SMILES:
CC1=CC2=C(C=C1)N(C3C2C[N+](CC3)(C)CC4=CC(=CC=C4)OC5=CC=CC=C5)C(=O)C6=CC=C(C=C6)F
Names:
PubChem6041569
Registries:
PubChem CID 4114569
PubChem ID 6041569