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

Systemtic Name: 3-(6,7-dimethoxyquinoxalin-2-yl)-3-azabicyclo[2.2.2]octan-2-one Openeye Name: 3-(6,7-dimethoxyquinoxalin-2-yl)-3-azabicyclo[2.2.2]octan-2-one CAS Name: 3-(6,7-dimethoxy-2-quinoxalinyl)-3-azabicyclo[2.2.2]octan-2-one IUPAC Name: 3-(6,7-dimethoxyquinoxalin-2-yl)-3-azabicyclo[2.2.2]octan-2-one Traditional Name: 3-(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)N3C4CCC(C3=O)CC4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)N=CC(=N2)N3C4CCC(C3=O)CC4)OC

InChI

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