PubChem6067297

Molecular Formula: C₄₇H₅₂ClF₃N₂O₃

InChI: InChI=1/C47H52ClF3N2O3/c1-32-8-7-22-45(2)42(40-20-14-33(28-39(54)19-13-32)29-41(40)44(55)36-11-6-12-37(30-36)47(49,50)51)21-23-46(45,56)31-52-24-26-53(27-25-52)43(34-9-4-3-5-10-34)35-15-17-38(48)18-16-35/h3-6,8-12,14-18,20,29-30,39,42-43,54,56H,7,13,19,21-28,31H2,1-2H3

InChIKey: InChIKey=NGCNDQWPHMHINX-UHFFFAOYAV
SMILES: CC1=CCCC2(C(CCC2(CN3CCN(CC3)C(C4=CC=CC=C4)C5=CC=C(C=C5)Cl)O)C6=C(C=C(CC(CC1)O)C=C6)C(=O)C7=CC(=CC=C7)C(F)(F)F)C

Names:
    PubChem6067297

Registries:
    PubChem CID 4133705
    PubChem ID 6067297