PubChem8402703

Molecular Formula: C29H33FN2O5


InChI: InChI=1/C29H33FN2O5/c1-2-3-4-15-36-22-8-5-7-20(18-22)26-25-27(33)23-19-21(30)9-10-24(23)37-28(25)29(34)32(26)12-6-11-31-13-16-35-17-14-31/h5,7-10,18-19,26H,2-4,6,11-17H2,1H3

InChIKey: InChIKey=CSTVZCSMYVQPES-UHFFFAOYAC
SMILES: CCCCCOC1=CC=CC(=C1)C2C3=C(C(=O)N2CCCN4CCOCC4)OC5=C(C3=O)C=C(C=C5)F

Names:
    PubChem8402703

Registries:
    PubChem CID 4705297
    PubChem ID 8402703