PubChem8402062
Molecular Formula:
C
28
H
33
FN
2
O
3
InChI:
InChI=1/C28H33FN2O3/c1-3-5-16-30(17-6-4-2)18-11-19-31-25(20-12-7-9-14-22(20)29)24-26(32)21-13-8-10-15-23(21)34-27(24)28(31)33/h7-10,12-15,25H,3-6,11,16-19H2,1-2H3
InChIKey:
InChIKey=GHOIMCLPJTWUKS-UHFFFAOYAS
SMILES:
CCCCN(CCCC)CCCN1C(C2=C(C1=O)OC3=CC=CC=C3C2=O)C4=CC=CC=C4F
Names:
PubChem8402062
Registries:
PubChem CID 4702832
PubChem ID 8402062
