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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2C(=O)C3CCN2CC3

Isomeric SMILES

COC1=CC=CC(=C1)C2C(=O)C3CCN2CC3

InChI

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