2-(1-azabicyclo[2.2.2]octan-3-yl)-2-(2-methoxyphenyl)-1-phenyl-ethanone

Systemtic Name: 2-(1-azabicyclo[2.2.2]octan-3-yl)-2-(2-methoxyphenyl)-1-phenyl-ethanone Openeye Name: 2-(2-methoxyphenyl)-1-phenyl-2-quinuclidin-3-yl-ethanone CAS Name: 2-(1-azabicyclo[2.2.2]octan-3-yl)-2-(2-methoxyphenyl)-1-phenylethanone IUPAC Name: 2-(1-azabicyclo[2.2.2]octan-3-yl)-2-(2-methoxyphenyl)-1-phenylethanone Traditional Name: 2-(2-methoxyphenyl)-1-phenyl-2-quinuclidin-3-yl-ethanone Formula: C22H25NO2 MolecularWeight: 335.4394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(C2CN3CCC2CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C(C2CN3CCC2CC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H25NO2/c1-25-20-10-6-5-9-18(20)21(22(24)17-7-3-2-4-8-17)19-15-23-13-11-16(19)12-14-23/h2-10,16,19,21H,11-15H2,1H3