4-(6,7-dimethoxyquinoxalin-2-yl)-3-azabicyclo[2.2.2]octan-2-one

Systemtic Name: 4-(6,7-dimethoxyquinoxalin-2-yl)-3-azabicyclo[2.2.2]octan-2-one Openeye Name: 4-(6,7-dimethoxyquinoxalin-2-yl)-3-azabicyclo[2.2.2]octan-2-one CAS Name: 4-(6,7-dimethoxy-2-quinoxalinyl)-3-azabicyclo[2.2.2]octan-2-one IUPAC Name: 4-(6,7-dimethoxyquinoxalin-2-yl)-3-azabicyclo[2.2.2]octan-2-one Traditional Name: 4-(6,7-dimethoxyquinoxalin-2-yl)-3-azabicyclo[2.2.2]octan-2-one Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=CC(=N2)C34CCC(CC3)C(=O)N4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)N=CC(=N2)C34CCC(CC3)C(=O)N4)OC

InChI

InChI=1S/C17H19N3O3/c1-22-13-7-11-12(8-14(13)23-2)19-15(9-18-11)17-5-3-10(4-6-17)16(21)20-17/h7-10H,3-6H2,1-2H3,(H,20,21)