2-(1-azabicyclo[2.2.2]octan-3-yl)-9-methoxy-5,6-dihydro-4H-benzo[de]isoquinolin-1-one

Systemtic Name: 2-(1-azabicyclo[2.2.2]octan-3-yl)-9-methoxy-5,6-dihydro-4H-benzo[de]isoquinolin-1-one Openeye Name: 9-methoxy-2-quinuclidin-3-yl-5,6-dihydro-4H-benzo[de]isoquinolin-1-one CAS Name: 2-(1-azabicyclo[2.2.2]octan-3-yl)-9-methoxy-5,6-dihydro-4H-benzo[de]isoquinolin-1-one IUPAC Name: 2-(1-azabicyclo[2.2.2]octan-3-yl)-9-methoxy-5,6-dihydro-4H-benzo[de]isoquinolin-1-one Traditional Name: 9-methoxy-2-quinuclidin-3-yl-5,6-dihydro-4H-benzo[de]isoquinolin-1-one Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C3=C(CCCC3=CN(C2=O)C4CN5CCC4CC5)C=C1

Isomeric SMILES

COC1=C2C3=C(CCCC3=CN(C2=O)C4CN5CCC4CC5)C=C1

InChI

InChI=1S/C20H24N2O2/c1-24-17-6-5-14-3-2-4-15-11-22(20(23)19(17)18(14)15)16-12-21-9-7-13(16)8-10-21/h5-6,11,13,16H,2-4,7-10,12H2,1H3