PubChem8402901
Molecular Formula:
C
29
H
35
FN
2
O
5
InChI:
InChI=1/C29H35FN2O5/c1-6-31(7-2)13-14-32-26(19-8-10-23(24(16-19)35-5)36-15-12-18(3)4)25-27(33)21-17-20(30)9-11-22(21)37-28(25)29(32)34/h8-11,16-18,26H,6-7,12-15H2,1-5H3
InChIKey:
InChIKey=XLNCCZPHSGSZAT-UHFFFAOYAL
SMILES:
CCN(CC)CCN1C(C2=C(C1=O)OC3=C(C2=O)C=C(C=C3)F)C4=CC(=C(C=C4)OCCC(C)C)OC
Names:
PubChem8402901
Registries:
PubChem CID 4705495
PubChem ID 8402901
