2-cyclohexyl-3-hydroxy-1-(8-methyl-3,8-diazabicyclo[3.2.1]oct-3-yl)-2-phenyl-propan-1-one
Molecular Formula:
C22H32N2O2
InChI: InChI=1/C22H32N2O2/c1-23-19-12-13-20(23)15-24(14-19)21(26)22(16-25,17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2,4-5,8-9,18-20,25H,3,6-7,10-16H2,1H3
InChIKey: InChIKey=YMXKFPLDZGQMDA-UHFFFAOYAI
SMILES: CN1C2CCC1CN(C2)C(=O)C(CO)(C3CCCCC3)C4=CC=CC=C4
Names:
2-cyclohexyl-3-hydroxy-1-(8-methyl-3,8-diazabicyclo[3.2.1]oct-3-yl)-2-phenyl-propan-1-one
3,8-Diazabicyclo(3.2.1)octane, 3-((2'-cyclohexyl-3'-hydroxy-2'-phenyl)propionyl)-8-methyl-, (+-)-
3,8-DIAZABICYCLO(3.2.1)OCTANE, 3-((2'-CYCLOHEXYL-3'-HYDROXY-2'-PHENYL)PROPIONYL)
3,8-Diazabicyclo(3.2.1)octane, 3-((2'-cyclohexyl-3'-hydroxy-2'-phenyl)propionyl)-8-methyl-, (+-)-
63977-94-6
Registries:
PubChem CID 45827
PubChem ID 185612
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