2-[(2-methoxyphenyl)methyl]-1-azabicyclo[2.2.2]octan-3-one

Systemtic Name: 2-[(2-methoxyphenyl)methyl]-1-azabicyclo[2.2.2]octan-3-one Openeye Name: 2-[(2-methoxyphenyl)methyl]quinuclidin-3-one CAS Name: 2-[(2-methoxyphenyl)methyl]-1-azabicyclo[2.2.2]octan-3-one IUPAC Name: 2-[(2-methoxyphenyl)methyl]-1-azabicyclo[2.2.2]octan-3-one Traditional Name: 2-o-anisylquinuclidin-3-one Formula: C15H19NO2 MolecularWeight: 245.31686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC2C(=O)C3CCN2CC3

Isomeric SMILES

COC1=CC=CC=C1CC2C(=O)C3CCN2CC3

InChI

InChI=1S/C15H19NO2/c1-18-14-5-3-2-4-12(14)10-13-15(17)11-6-8-16(13)9-7-11/h2-5,11,13H,6-10H2,1H3