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

Systemtic Name: 2-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-7-phenyl-3H-isoindol-1-one Openeye Name: 7-phenyl-2-[(3R)-quinuclidin-3-yl]isoindolin-1-one CAS Name: 2-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-7-phenyl-3H-isoindol-1-one IUPAC Name: 2-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-7-phenyl-3H-isoindol-1-one Traditional Name: 7-phenyl-2-[(3R)-quinuclidin-3-yl]isoindolin-1-one Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O/c24-21-20-17(7-4-8-18(20)15-5-2-1-3-6-15)13-23(21)19-14-22-11-9-16(19)10-12-22/h1-8,16,19H,9-14H2/t19-/m0/s1