2-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-7-pyridin-3-yl-3H-isoindol-1-one

Systemtic Name: 2-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-7-pyridin-3-yl-3H-isoindol-1-one Openeye Name: 7-(3-pyridyl)-2-[(3R)-quinuclidin-3-yl]isoindolin-1-one CAS Name: 2-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-7-(3-pyridinyl)-3H-isoindol-1-one IUPAC Name: 2-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-7-pyridin-3-yl-3H-isoindol-1-one Traditional Name: 7-(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=CC=CC(=C4C3=O)C5=CN=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O/c24-20-19-16(3-1-5-17(19)15-4-2-8-21-11-15)12-23(20)18-13-22-9-6-14(18)7-10-22/h1-5,8,11,14,18H,6-7,9-10,12-13H2/t18-/m0/s1