PubChem8403192
Molecular Formula:
C
26
H
29
FN
2
O
5
InChI:
InChI=1/C26H29FN2O5/c1-5-13-33-20-9-7-16(14-21(20)32-6-2)23-22-24(30)18-15-17(27)8-10-19(18)34-25(22)26(31)29(23)12-11-28(3)4/h7-10,14-15,23H,5-6,11-13H2,1-4H3
InChIKey:
InChIKey=JYTYKIKXMVTDCE-UHFFFAOYAL
SMILES:
CCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CCN(C)C)OC4=C(C3=O)C=C(C=C4)F)OCC
Names:
PubChem8403192
Registries:
PubChem CID 4705786
PubChem ID 8403192