2-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-3H-benzo[g]isoindol-1-one

Systemtic Name: 2-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-3H-benzo[g]isoindol-1-one Openeye Name: 2-[(3S)-quinuclidin-3-yl]-3H-benzo[g]isoindol-1-one CAS Name: 2-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-3H-benzo[g]isoindol-1-one IUPAC Name: 2-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-3H-benzo[g]isoindol-1-one Traditional Name: 2-[(3S)-quinuclidin-3-yl]-3H-benz[g]isoindol-1-one Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)N3CC4=C(C3=O)C5=CC=CC=C5C=C4

Isomeric SMILES

C1CN2CCC1[C@@H](C2)N3CC4=C(C3=O)C5=CC=CC=C5C=C4

InChI

InChI=1S/C19H20N2O/c22-19-18-15(6-5-13-3-1-2-4-16(13)18)11-21(19)17-12-20-9-7-14(17)8-10-20/h1-6,14,17H,7-12H2/t17-/m1/s1