2-[(3,4-dimethoxyphenyl)methyl]-1-azabicyclo[2.2.2]octan-3-one

Systemtic Name: 2-[(3,4-dimethoxyphenyl)methyl]-1-azabicyclo[2.2.2]octan-3-one Openeye Name: 2-[(3,4-dimethoxyphenyl)methyl]quinuclidin-3-one CAS Name: 2-[(3,4-dimethoxyphenyl)methyl]-1-azabicyclo[2.2.2]octan-3-one IUPAC Name: 2-[(3,4-dimethoxyphenyl)methyl]-1-azabicyclo[2.2.2]octan-3-one Traditional Name: 2-veratrylquinuclidin-3-one Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2C(=O)C3CCN2CC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC2C(=O)C3CCN2CC3)OC

InChI

InChI=1S/C16H21NO3/c1-19-14-4-3-11(10-15(14)20-2)9-13-16(18)12-5-7-17(13)8-6-12/h3-4,10,12-13H,5-9H2,1-2H3