1-[[4-[4-[4-(hydroxymethyl)phenyl]-6-[[2-(tert-butylcarbamoyl)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]methyl]-1,3-dioxan-2-yl]phenyl]methylcarbamoyl]ethyl acetate
Molecular Formula:
C38H53N3O7
InChI: InChI=1/C38H53N3O7/c1-24(46-25(2)43)35(44)39-21-26-10-16-30(17-11-26)37-47-31(20-34(48-37)29-14-12-27(23-42)13-15-29)22-41-32-9-7-6-8-28(32)18-19-33(41)36(45)40-38(3,4)5/h10-17,24,28,31-34,37,42H,6-9,18-23H2,1-5H3,(H,39,44)(H,40,45)/f/h39-40H
InChIKey: InChIKey=KVIJTNXWOQDBPK-SQBIMTKRCE
SMILES: CC(C(=O)NCC1=CC=C(C=C1)C2OC(CC(O2)C3=CC=C(C=C3)CO)CN4C5CCCCC5CCC4C(=O)NC(C)(C)C)OC(=O)C
Names:
1-[[4-[4-[4-(hydroxymethyl)phenyl]-6-[[2-(tert-butylcarbamoyl)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]methyl]-1,3-dioxan-2-yl]phenyl]methylcarbamoyl]ethyl acetate
Registries:
PubChem CID 4120318
PubChem ID 6049346
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