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

Systemtic Name: 2-[(4-methoxyphenyl)methyl]-1-azabicyclo[2.2.2]octan-3-one Openeye Name: 2-[(4-methoxyphenyl)methyl]quinuclidin-3-one CAS Name: 2-[(4-methoxyphenyl)methyl]-1-azabicyclo[2.2.2]octan-3-one IUPAC Name: 2-[(4-methoxyphenyl)methyl]-1-azabicyclo[2.2.2]octan-3-one Traditional Name: 2-p-anisylquinuclidin-3-one Formula: C15H19NO2 MolecularWeight: 245.31686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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