3,3,3-triphenyl-1-(4-phenyl-2-azabicyclo[2.2.2]octan-2-yl)propan-1-one

Systemtic Name: 3,3,3-triphenyl-1-(4-phenyl-2-azabicyclo[2.2.2]octan-2-yl)propan-1-one Openeye Name: 3,3,3-triphenyl-1-(4-phenyl-2-azabicyclo[2.2.2]octan-2-yl)propan-1-one CAS Name: 3,3,3-triphenyl-1-(4-phenyl-2-azabicyclo[2.2.2]octan-2-yl)-1-propanone IUPAC Name: 3,3,3-triphenyl-1-(4-phenyl-2-azabicyclo[2.2.2]octan-2-yl)propan-1-one Traditional Name: 3,3,3-triphenyl-1-(4-phenyl-2-azabicyclo[2.2.2]octan-2-yl)propan-1-one Formula: C34H33NO MolecularWeight: 471.63192

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CCC1N(C2)C(=O)CC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CC2(CCC1N(C2)C(=O)CC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C34H33NO/c36-32(35-26-33(23-21-31(35)22-24-33)27-13-5-1-6-14-27)25-34(28-15-7-2-8-16-28,29-17-9-3-10-18-29)30-19-11-4-12-20-30/h1-20,31H,21-26H2