2-(3-bicyclo[2.2.1]heptanyloxy)-6,7-dimethoxy-quinoxaline

Systemtic Name: 2-(3-bicyclo[2.2.1]heptanyloxy)-6,7-dimethoxy-quinoxaline Openeye Name: 6,7-dimethoxy-2-norbornan-2-yloxy-quinoxaline CAS Name: 2-(3-bicyclo[2.2.1]heptanyloxy)-6,7-dimethoxyquinoxaline IUPAC Name: 2-(3-bicyclo[2.2.1]heptanyloxy)-6,7-dimethoxyquinoxaline Traditional Name: 6,7-dimethoxy-2-(2-norbornyloxy)quinoxaline Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=CC(=N2)OC3CC4CCC3C4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)N=CC(=N2)OC3CC4CCC3C4)OC

InChI

InChI=1S/C17H20N2O3/c1-20-15-7-12-13(8-16(15)21-2)19-17(9-18-12)22-14-6-10-3-4-11(14)5-10/h7-11,14H,3-6H2,1-2H3