2-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-6-(2-methoxyphenyl)-3H-isoindol-1-one

Systemtic Name: 2-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-6-(2-methoxyphenyl)-3H-isoindol-1-one Openeye Name: 6-(2-methoxyphenyl)-2-[(3R)-quinuclidin-3-yl]isoindolin-1-one CAS Name: 2-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-6-(2-methoxyphenyl)-3H-isoindol-1-one IUPAC Name: 2-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-6-(2-methoxyphenyl)-3H-isoindol-1-one Traditional Name: 6-(2-methoxyphenyl)-2-[(3R)-quinuclidin-3-yl]isoindolin-1-one Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=CC3=C(CN(C3=O)C4CN5CCC4CC5)C=C2

Isomeric SMILES

COC1=CC=CC=C1C2=CC3=C(CN(C3=O)[C@H]4CN5CCC4CC5)C=C2

InChI

InChI=1S/C22H24N2O2/c1-26-21-5-3-2-4-18(21)16-6-7-17-13-24(22(25)19(17)12-16)20-14-23-10-8-15(20)9-11-23/h2-7,12,15,20H,8-11,13-14H2,1H3/t20-/m0/s1