Molecular Formula: C35H44F2N2O4
InChIKey: InChIKey=BGHVALXFTWICQF-NDHNDBLBCN
SMILES: CC1=CCCC2(C(CCC2(CN3CCC(CC3)C(=O)N)O)C4=C(C=C(CC(CC1)O)C=C4)C(=O)C5=CC(=C(C=C5)F)F)C
Names:
PubChem6003041
Registries:
PubChem CID 4085707
PubChem ID 6003041