1-[[2-[4-(acetamidomethyl)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:
C35H49N3O5
InChI: InChI=1/C35H49N3O5/c1-23(40)36-20-24-9-15-28(16-10-24)34-42-29(19-32(43-34)27-13-11-25(22-39)12-14-27)21-38-30-8-6-5-7-26(30)17-18-31(38)33(41)37-35(2,3)4/h9-16,26,29-32,34,39H,5-8,17-22H2,1-4H3,(H,36,40)(H,37,41)/f/h36-37H
InChIKey: InChIKey=JHWFRYKAWKTKQS-HQWBRPTQCF
SMILES: CC(=O)NCC1=CC=C(C=C1)C2OC(CC(O2)C3=CC=C(C=C3)CO)CN4C5CCCCC5CCC4C(=O)NC(C)(C)C
Names:
1-[[2-[4-(acetamidomethyl)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 4120688
PubChem ID 6049822
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|