1-[[2-(3-aminophenyl)-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:
C33H47N3O4
InChI: InChI=1/C33H47N3O4/c1-21-29(19-36-27-11-6-5-8-23(27)16-17-28(36)31(38)35-33(2,3)4)39-32(25-9-7-10-26(34)18-25)40-30(21)24-14-12-22(20-37)13-15-24/h7,9-10,12-15,18,21,23,27-30,32,37H,5-6,8,11,16-17,19-20,34H2,1-4H3,(H,35,38)/f/h35H
InChIKey: InChIKey=RQERXOCNHCPHBH-CSKMVECVCE
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC(=CC=C3)N)CN4C5CCCCC5CCC4C(=O)NC(C)(C)C
Names:
1-[[2-(3-aminophenyl)-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 4096910
PubChem ID 6017838
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