1-phenyl-3-(5-phenyl-7-azabicyclo[3.2.1]octan-7-yl)propan-1-one

Systemtic Name: 1-phenyl-3-(5-phenyl-7-azabicyclo[3.2.1]octan-7-yl)propan-1-one Openeye Name: 1-phenyl-3-(5-phenyl-7-azabicyclo[3.2.1]octan-7-yl)propan-1-one CAS Name: 1-phenyl-3-(5-phenyl-7-azabicyclo[3.2.1]octan-7-yl)-1-propanone IUPAC Name: 1-phenyl-3-(5-phenyl-7-azabicyclo[3.2.1]octan-7-yl)propan-1-one Traditional Name: 1-phenyl-3-(5-phenyl-7-azabicyclo[3.2.1]octan-7-yl)propan-1-one Formula: C22H25NO MolecularWeight: 319.44

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(C1)(CN2CCC(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC2CC(C1)(CN2CCC(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H25NO/c24-21(18-8-3-1-4-9-18)13-15-23-17-22(14-7-12-20(23)16-22)19-10-5-2-6-11-19/h1-6,8-11,20H,7,12-17H2