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

Systemtic Name: 2-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-3H-isoindol-1-one Openeye Name: 2-[(3R)-quinuclidin-3-yl]isoindolin-1-one CAS Name: 2-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-3H-isoindol-1-one IUPAC Name: 2-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-3H-isoindol-1-one Traditional Name: 2-[(3R)-quinuclidin-3-yl]isoindolin-1-one Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O/c18-15-13-4-2-1-3-12(13)9-17(15)14-10-16-7-5-11(14)6-8-16/h1-4,11,14H,5-10H2/t14-/m0/s1