PubChem8402853
Molecular Formula:
C
25
H
27
FN
2
O
3
InChI:
InChI=1/C25H27FN2O3/c1-5-27(6-2)11-12-28-22(17-9-7-8-10-19(17)26)21-23(29)18-13-15(3)16(4)14-20(18)31-24(21)25(28)30/h7-10,13-14,22H,5-6,11-12H2,1-4H3
InChIKey:
InChIKey=KZRMPBSEPYFSII-UHFFFAOYAH
SMILES:
CCN(CC)CCN1C(C2=C(C1=O)OC3=CC(=C(C=C3C2=O)C)C)C4=CC=CC=C4F
Names:
PubChem8402853
Registries:
PubChem CID 4705447
PubChem ID 8402853