1-[3-(4-cyclohexylphenyl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]propan-1-one

Systemtic Name: 1-[3-(4-cyclohexylphenyl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]propan-1-one Openeye Name: 1-[3-(4-cyclohexylphenyl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]propan-1-one CAS Name: 1-[3-(4-cyclohexylphenyl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]-1-propanone IUPAC Name: 1-[3-(4-cyclohexylphenyl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]propan-1-one Traditional Name: 1-[3-(4-cyclohexylphenyl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]propan-1-one Formula: C23H33NO MolecularWeight: 339.51422

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1C2CCC(N2C)CC1C3=CC=C(C=C3)C4CCCCC4

Isomeric SMILES

CCC(=O)C1C2CCC(N2C)CC1C3=CC=C(C=C3)C4CCCCC4

InChI

InChI=1S/C23H33NO/c1-3-22(25)23-20(15-19-13-14-21(23)24(19)2)18-11-9-17(10-12-18)16-7-5-4-6-8-16/h9-12,16,19-21,23H,3-8,13-15H2,1-2H3