PubChem8402704

Molecular Formula: C29H33FN2O5


InChI: InChI=1/C29H33FN2O5/c1-19(2)9-14-36-22-6-3-5-20(17-22)26-25-27(33)23-18-21(30)7-8-24(23)37-28(25)29(34)32(26)11-4-10-31-12-15-35-16-13-31/h3,5-8,17-19,26H,4,9-16H2,1-2H3

InChIKey: InChIKey=XOIQGUFUUROJFY-UHFFFAOYAU
SMILES: CC(C)CCOC1=CC=CC(=C1)C2C3=C(C(=O)N2CCCN4CCOCC4)OC5=C(C3=O)C=C(C=C5)F

Names:
    PubChem8402704

Registries:
    PubChem CID 4705298
    PubChem ID 8402704