2-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-4-pyridin-3-yl-3H-isoindol-1-one

Systemtic Name: 2-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-4-pyridin-3-yl-3H-isoindol-1-one Openeye Name: 4-(3-pyridyl)-2-[(3R)-quinuclidin-3-yl]isoindolin-1-one CAS Name: 2-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-4-(3-pyridinyl)-3H-isoindol-1-one IUPAC Name: 2-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-4-pyridin-3-yl-3H-isoindol-1-one Traditional Name: 4-(3-pyridyl)-2-[(3R)-quinuclidin-3-yl]isoindolin-1-one Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)N3CC4=C(C=CC=C4C3=O)C5=CN=CC=C5

Isomeric SMILES

C1CN2CCC1[C@H](C2)N3CC4=C(C=CC=C4C3=O)C5=CN=CC=C5

InChI

InChI=1S/C20H21N3O/c24-20-17-5-1-4-16(15-3-2-8-21-11-15)18(17)12-23(20)19-13-22-9-6-14(19)7-10-22/h1-5,8,11,14,19H,6-7,9-10,12-13H2/t19-/m0/s1