Molecular Formula: C48H49F3N2O4
InChIKey: InChIKey=SGZJSSMGANPUGJ-JDVNFPLTCG
SMILES: CC1=CCCC2(C(CCC2(CN(CC3=CC=CC4=CC=CC=C43)C(=O)NC5=CC=CC=C5)O)C6=C(C=C(CC(CC1)O)C=C6)C(=O)C7=CC(=CC=C7)C(F)(F)F)C
Names:
PubChem6003419
Registries:
PubChem CID 4085993
PubChem ID 6003419