1-[[2-[4-(1,3-dioxoisoindol-2-yl)phenyl]-6-[4-(hydroxymethyl)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: C40H47N3O6


InChI: InChI=1/C40H47N3O6/c1-40(2,3)41-36(45)34-21-18-26-8-4-7-11-33(26)42(34)23-30-22-35(27-14-12-25(24-44)13-15-27)49-39(48-30)28-16-19-29(20-17-28)43-37(46)31-9-5-6-10-32(31)38(43)47/h5-6,9-10,12-17,19-20,26,30,33-35,39,44H,4,7-8,11,18,21-24H2,1-3H3,(H,41,45)/f/h41H

InChIKey: InChIKey=JKQTXUDEONAJSU-KTSXDLBNCH
SMILES: CC(C)(C)NC(=O)C1CCC2CCCCC2N1CC3CC(OC(O3)C4=CC=C(C=C4)N5C(=O)C6=CC=CC=C6C5=O)C7=CC=C(C=C7)CO

Names:
    1-[[2-[4-(1,3-dioxoisoindol-2-yl)phenyl]-6-[4-(hydroxymethyl)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 3573280
    PubChem ID 4842295