1-[[6-[4-(hydroxymethyl)phenyl]-2-[3-[(2,2,2-trichloroacetyl)amino]phenyl]-1,3-dioxan-4-yl]methyl]-N-tert-butyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-2-carboxamide

Molecular Formula: C34H44Cl3N3O5


InChI: InChI=1/C34H44Cl3N3O5/c1-33(2,3)39-30(42)28-16-15-22-7-4-5-10-27(22)40(28)19-26-18-29(23-13-11-21(20-41)12-14-23)45-31(44-26)24-8-6-9-25(17-24)38-32(43)34(35,36)37/h6,8-9,11-14,17,22,26-29,31,41H,4-5,7,10,15-16,18-20H2,1-3H3,(H,38,43)(H,39,42)/f/h38-39H

InChIKey: InChIKey=BGWLRVBJGVOUQF-ZEAXPUFNCC
SMILES: CC(C)(C)NC(=O)C1CCC2CCCCC2N1CC3CC(OC(O3)C4=CC(=CC=C4)NC(=O)C(Cl)(Cl)Cl)C5=CC=C(C=C5)CO

Names:
    1-[[6-[4-(hydroxymethyl)phenyl]-2-[3-[(2,2,2-trichloroacetyl)amino]phenyl]-1,3-dioxan-4-yl]methyl]-N-tert-butyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-2-carboxamide

Registries:
    PubChem CID 3544155
    PubChem ID 4788796