1-[[2-[4-(1,3-dioxoisoindol-2-yl)phenyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-4-yl]methyl]-N-tert-butyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-2-carboxamide
Molecular Formula:
C41H49N3O6
InChI: InChI=1/C41H49N3O6/c1-25-35(23-43-33-12-8-5-9-27(33)19-22-34(43)37(46)42-41(2,3)4)49-40(50-36(25)28-15-13-26(24-45)14-16-28)29-17-20-30(21-18-29)44-38(47)31-10-6-7-11-32(31)39(44)48/h6-7,10-11,13-18,20-21,25,27,33-36,40,45H,5,8-9,12,19,22-24H2,1-4H3,(H,42,46)/f/h42H
InChIKey: InChIKey=RBOZHWQRTFWZBQ-UBYUDQPVCW
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)N4C(=O)C5=CC=CC=C5C4=O)CN6C7CCCCC7CCC6C(=O)NC(C)(C)C
Names:
1-[[2-[4-(1,3-dioxoisoindol-2-yl)phenyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-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 4120869
PubChem ID 6050053
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