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

Systemtic Name: 2-(1-azabicyclo[2.2.2]octan-3-yl)-3-methoxy-3H-benzo[de]isoquinolin-1-one Openeye Name: 3-methoxy-2-quinuclidin-3-yl-3H-benzo[de]isoquinolin-1-one CAS Name: 2-(1-azabicyclo[2.2.2]octan-3-yl)-3-methoxy-3H-benzo[de]isoquinolin-1-one IUPAC Name: 2-(1-azabicyclo[2.2.2]octan-3-yl)-3-methoxy-3H-benzo[de]isoquinolin-1-one Traditional Name: 3-methoxy-2-quinuclidin-3-yl-3H-benzo[de]isoquinolin-1-one Formula: C20H22N2O2 MolecularWeight: 322.40088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1C2=CC=CC3=C2C(=CC=C3)C(=O)N1C4CN5CCC4CC5

Isomeric SMILES

COC1C2=CC=CC3=C2C(=CC=C3)C(=O)N1C4CN5CCC4CC5

InChI

InChI=1S/C20H22N2O2/c1-24-20-16-7-3-5-14-4-2-6-15(18(14)16)19(23)22(20)17-12-21-10-8-13(17)9-11-21/h2-7,13,17,20H,8-12H2,1H3