2-cyclohexyl-3-hydroxy-1-(3-methyl-3,8-diazabicyclo[3.2.1]oct-8-yl)-2-phenyl-propan-1-one
Molecular Formula:
C22H32N2O2
InChI: InChI=1/C22H32N2O2/c1-23-14-19-12-13-20(15-23)24(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=HUAOWAKTVMUAOA-UHFFFAOYAA
SMILES: CN1CC2CCC(C1)N2C(=O)C(CO)(C3CCCCC3)C4=CC=CC=C4
Names:
2-cyclohexyl-3-hydroxy-1-(3-methyl-3,8-diazabicyclo[3.2.1]oct-8-yl)-2-phenyl-propan-1-one
3,8-Diazabicyclo(3.2.1)octane, 8-((2'-cyclohexyl-3'-hydroxy-2'-phenyl)propionyl)-3-methyl-, (+,-)-
3,8-DIAZABICYCLO(3.2.1)OCTANE, 8-((2'-CYCLOHEXYL-3'-HYDROXY-2'-PHENYL)PROPIONYL)
3,8-Diazabicyclo(3.2.1)octane, 8-((2'-cyclohexyl-3'-hydroxy-2'-phenyl)propionyl)-3-methyl-, (+,-)-
63977-95-7
Registries:
PubChem CID 45828
PubChem ID 185613
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