2-(1-azabicyclo[2.2.2]octan-4-yl)-5,6-dihydro-4H-benzo[de]isoquinolin-1-one

Systemtic Name: 2-(1-azabicyclo[2.2.2]octan-4-yl)-5,6-dihydro-4H-benzo[de]isoquinolin-1-one Openeye Name: 2-quinuclidin-4-yl-5,6-dihydro-4H-benzo[de]isoquinolin-1-one CAS Name: 2-(1-azabicyclo[2.2.2]octan-4-yl)-5,6-dihydro-4H-benzo[de]isoquinolin-1-one IUPAC Name: 2-(1-azabicyclo[2.2.2]octan-4-yl)-5,6-dihydro-4H-benzo[de]isoquinolin-1-one Traditional Name: 2-quinuclidin-4-yl-5,6-dihydro-4H-benzo[de]isoquinolin-1-one Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C2C(=CN(C3=O)C45CCN(CC4)CC5)C1

Isomeric SMILES

C1CC2=CC=CC3=C2C(=CN(C3=O)C45CCN(CC4)CC5)C1

InChI

InChI=1S/C19H22N2O/c22-18-16-6-2-4-14-3-1-5-15(17(14)16)13-21(18)19-7-10-20(11-8-19)12-9-19/h2,4,6,13H,1,3,5,7-12H2