N-[[2-[4-[4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]-2,3,4,5,6-pentafluoro-benzamide

Molecular Formula: C43H39F5N2O6


InChI: InChI=1/C43H39F5N2O6/c1-53-34-17-28-15-16-50(21-30(28)18-35(34)54-2)22-31-19-33(26-9-7-24(23-51)8-10-26)56-43(55-31)27-13-11-25(12-14-27)32-6-4-3-5-29(32)20-49-42(52)36-37(44)39(46)41(48)40(47)38(36)45/h3-14,17-18,31,33,43,51H,15-16,19-23H2,1-2H3,(H,49,52)/f/h49H

InChIKey: InChIKey=SJIOQIREEIYUSA-SVWNECTQCW
SMILES: COC1=C(C=C2CN(CCC2=C1)CC3CC(OC(O3)C4=CC=C(C=C4)C5=CC=CC=C5CNC(=O)C6=C(C(=C(C(=C6F)F)F)F)F)C7=CC=C(C=C7)CO)OC

Names:
    N-[[2-[4-[4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]-2,3,4,5,6-pentafluoro-benzamide

Registries:
    PubChem CID 3568750
    PubChem ID 4833371