PubChem8402904
Molecular Formula:
C
28
H
33
FN
2
O
4
InChI:
InChI=1/C28H33FN2O4/c1-4-7-8-17-34-21-12-9-19(10-13-21)25-24-26(32)22-18-20(29)11-14-23(22)35-27(24)28(33)31(25)16-15-30(5-2)6-3/h9-14,18,25H,4-8,15-17H2,1-3H3
InChIKey:
InChIKey=LQXRRWGTWFADGX-UHFFFAOYAV
SMILES:
CCCCCOC1=CC=C(C=C1)C2C3=C(C(=O)N2CCN(CC)CC)OC4=C(C3=O)C=C(C=C4)F
Names:
PubChem8402904
Registries:
PubChem CID 4705498
PubChem ID 8402904
