PubChem8402911

Molecular Formula: C₂₆H₂₉FN₂O₄

InChI: InChI=1/C26H29FN2O4/c1-4-14-32-19-9-7-8-17(15-19)23-22-24(30)20-16-18(27)10-11-21(20)33-25(22)26(31)29(23)13-12-28(5-2)6-3/h7-11,15-16,23H,4-6,12-14H2,1-3H3

InChIKey: InChIKey=ROBRQEYCQJTIME-UHFFFAOYAK
SMILES: CCCOC1=CC=CC(=C1)C2C3=C(C(=O)N2CCN(CC)CC)OC4=C(C3=O)C=C(C=C4)F

Names:
    PubChem8402911

Registries:
    PubChem CID 4705505
    PubChem ID 8402911