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

Systemtic Name: 2-(2-methoxyphenyl)-1-azabicyclo[2.2.2]octan-3-one Openeye Name: 2-(2-methoxyphenyl)quinuclidin-3-one CAS Name: 2-(2-methoxyphenyl)-1-azabicyclo[2.2.2]octan-3-one IUPAC Name: 2-(2-methoxyphenyl)-1-azabicyclo[2.2.2]octan-3-one Traditional Name: 2-(2-methoxyphenyl)quinuclidin-3-one Formula: C14H17NO2 MolecularWeight: 231.29028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2C(=O)C3CCN2CC3

Isomeric SMILES

COC1=CC=CC=C1C2C(=O)C3CCN2CC3

InChI

InChI=1S/C14H17NO2/c1-17-12-5-3-2-4-11(12)13-14(16)10-6-8-15(13)9-7-10/h2-5,10,13H,6-9H2,1H3