4-methyl-2,3-bis(trideuteriomethoxy)-2,3-dihydro-1H-quinoxaline

Systemtic Name: 4-methyl-2,3-bis(trideuteriomethoxy)-2,3-dihydro-1H-quinoxaline Openeye Name: 4-methyl-2,3-bis(trideuteriomethoxy)-2,3-dihydro-1H-quinoxaline CAS Name: 4-methyl-2,3-bis(trideuteriomethoxy)-2,3-dihydro-1H-quinoxaline IUPAC Name: 4-methyl-2,3-bis(trideuteriomethoxy)-2,3-dihydro-1H-quinoxaline Traditional Name: 4-methyl-2,3-bis(trideuteriomethoxy)-2,3-dihydro-1H-quinoxaline Formula: C11H16N2O2 MolecularWeight: 214.293911

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(NC2=CC=CC=C21)OC)OC

Isomeric SMILES

[2H]C([2H])([2H])OC1C(N(C2=CC=CC=C2N1)C)OC([2H])([2H])[2H]

InChI

InChI=1S/C11H16N2O2/c1-13-9-7-5-4-6-8(9)12-10(14-2)11(13)15-3/h4-7,10-12H,1-3H3/i2D3,3D3