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

Systemtic Name: 3-(8-methyl-3-phenyl-8-azabicyclo[3.2.1]octan-4-yl)-1-phenyl-propan-1-one Openeye Name: 3-(8-methyl-3-phenyl-8-azabicyclo[3.2.1]octan-4-yl)-1-phenyl-propan-1-one CAS Name: 3-(8-methyl-3-phenyl-8-azabicyclo[3.2.1]octan-4-yl)-1-phenyl-1-propanone IUPAC Name: 3-(8-methyl-3-phenyl-8-azabicyclo[3.2.1]octan-4-yl)-1-phenylpropan-1-one Traditional Name: 3-(8-methyl-3-phenyl-8-azabicyclo[3.2.1]octan-4-yl)-1-phenyl-propan-1-one Formula: C23H27NO MolecularWeight: 333.46658

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1C(C(C2)C3=CC=CC=C3)CCC(=O)C4=CC=CC=C4

Isomeric SMILES

CN1C2CCC1C(C(C2)C3=CC=CC=C3)CCC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H27NO/c1-24-19-12-14-22(24)20(21(16-19)17-8-4-2-5-9-17)13-15-23(25)18-10-6-3-7-11-18/h2-11,19-22H,12-16H2,1H3