5-(6,7-dimethoxyquinoxalin-2-yl)oxybicyclo[2.2.1]heptane-2,3-diol

Systemtic Name: 5-(6,7-dimethoxyquinoxalin-2-yl)oxybicyclo[2.2.1]heptane-2,3-diol Openeye Name: 5-(6,7-dimethoxyquinoxalin-2-yl)oxynorbornane-2,3-diol CAS Name: 5-[(6,7-dimethoxy-2-quinoxalinyl)oxy]bicyclo[2.2.1]heptane-2,3-diol IUPAC Name: 5-(6,7-dimethoxyquinoxalin-2-yl)oxybicyclo[2.2.1]heptane-2,3-diol Traditional Name: 5-(6,7-dimethoxyquinoxalin-2-yl)oxynorbornane-2,3-diol Formula: C17H20N2O5 MolecularWeight: 332.3511

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=CC(=N2)OC3CC4CC3C(C4O)O)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)N=CC(=N2)OC3CC4CC3C(C4O)O)OC

InChI

InChI=1S/C17H20N2O5/c1-22-13-5-10-11(6-14(13)23-2)19-15(7-18-10)24-12-4-8-3-9(12)17(21)16(8)20/h5-9,12,16-17,20-21H,3-4H2,1-2H3