2-cyclohexyl-1-(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)-3-oxidanyl-2-phenyl-propan-1-one

Systemtic Name: 2-cyclohexyl-1-(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)-3-oxidanyl-2-phenyl-propan-1-one Openeye Name: 2-cyclohexyl-3-hydroxy-1-(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)-2-phenyl-propan-1-one CAS Name: 2-cyclohexyl-3-hydroxy-1-(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)-2-phenyl-1-propanone IUPAC Name: 2-cyclohexyl-3-hydroxy-1-(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)-2-phenylpropan-1-one Traditional Name: 2-cyclohexyl-3-hydroxy-1-(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)-2-phenyl-propan-1-one Formula: C22H32N2O2 MolecularWeight: 356.50168

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CN(C2)C(=O)C(CO)(C3CCCCC3)C4=CC=CC=C4

Isomeric SMILES

CN1C2CCC1CN(C2)C(=O)C(CO)(C3CCCCC3)C4=CC=CC=C4

InChI

InChI=1S/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