1-[[6-[4-(hydroxymethyl)phenyl]-2-[3-[3-[[(2,2,2-trichloroacetyl)amino]methyl]phenyl]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:
C41H50Cl3N3O5
InChI: InChI=1/C41H50Cl3N3O5/c1-40(2,3)46-37(49)35-19-18-28-9-4-5-13-34(28)47(35)24-33-22-36(29-16-14-26(25-48)15-17-29)52-38(51-33)32-12-7-11-31(21-32)30-10-6-8-27(20-30)23-45-39(50)41(42,43)44/h6-8,10-12,14-17,20-21,28,33-36,38,48H,4-5,9,13,18-19,22-25H2,1-3H3,(H,45,50)(H,46,49)/f/h45-46H
InChIKey: InChIKey=HZRBYSXXUCVLMM-XAIUAXLWCY
SMILES: CC(C)(C)NC(=O)C1CCC2CCCCC2N1CC3CC(OC(O3)C4=CC=CC(=C4)C5=CC(=CC=C5)CNC(=O)C(Cl)(Cl)Cl)C6=CC=C(C=C6)CO
Names:
1-[[6-[4-(hydroxymethyl)phenyl]-2-[3-[3-[[(2,2,2-trichloroacetyl)amino]methyl]phenyl]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 4108299
PubChem ID 6033086
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