2-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-3H-benzo[de]isoquinolin-1-one

Systemtic Name: 2-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-3H-benzo[de]isoquinolin-1-one Openeye Name: 2-[(3R)-quinuclidin-3-yl]-3H-benzo[de]isoquinolin-1-one CAS Name: 2-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-3H-benzo[de]isoquinolin-1-one IUPAC Name: 2-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-3H-benzo[de]isoquinolin-1-one Traditional Name: 2-[(3R)-quinuclidin-3-yl]-3H-benzo[de]isoquinolin-1-one Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)N3CC4=CC=CC5=C4C(=CC=C5)C3=O

Isomeric SMILES

C1CN2CCC1[C@H](C2)N3CC4=CC=CC5=C4C(=CC=C5)C3=O

InChI

InChI=1S/C19H20N2O/c22-19-16-6-2-4-14-3-1-5-15(18(14)16)11-21(19)17-12-20-9-7-13(17)8-10-20/h1-6,13,17H,7-12H2/t17-/m0/s1