2-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-6-quinolin-8-yl-3H-isoindol-1-one

Systemtic Name: 2-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-6-quinolin-8-yl-3H-isoindol-1-one Openeye Name: 6-(8-quinolyl)-2-[(3R)-quinuclidin-3-yl]isoindolin-1-one CAS Name: 2-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-6-(8-quinolinyl)-3H-isoindol-1-one IUPAC Name: 2-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-6-quinolin-8-yl-3H-isoindol-1-one Traditional Name: 6-(8-quinolyl)-2-[(3R)-quinuclidin-3-yl]isoindolin-1-one Formula: C24H23N3O MolecularWeight: 369.45892

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)N3CC4=C(C3=O)C=C(C=C4)C5=CC=CC6=C5N=CC=C6

Isomeric SMILES

C1CN2CCC1[C@H](C2)N3CC4=C(C3=O)C=C(C=C4)C5=CC=CC6=C5N=CC=C6

InChI

InChI=1S/C24H23N3O/c28-24-21-13-18(20-5-1-3-17-4-2-10-25-23(17)20)6-7-19(21)14-27(24)22-15-26-11-8-16(22)9-12-26/h1-7,10,13,16,22H,8-9,11-12,14-15H2/t22-/m0/s1