1-[[2-(4-acetamidophenyl)-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:
C35H49N3O5
InChI: InChI=1/C35H49N3O5/c1-22-31(20-38-29-9-7-6-8-25(29)16-19-30(38)33(41)37-35(3,4)5)42-34(27-14-17-28(18-15-27)36-23(2)40)43-32(22)26-12-10-24(21-39)11-13-26/h10-15,17-18,22,25,29-32,34,39H,6-9,16,19-21H2,1-5H3,(H,36,40)(H,37,41)/f/h36-37H
InChIKey: InChIKey=HRFYQTKCUNYDJQ-HQWBRPTQCD
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)NC(=O)C)CN4C5CCCCC5CCC4C(=O)NC(C)(C)C
Names:
1-[[2-(4-acetamidophenyl)-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 4093717
PubChem ID 6013734
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