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

Systemtic Name: 4-ethyl-2,3-bis(trideuteriomethoxy)-2,3-dihydro-1H-quinoxaline Openeye Name: 4-ethyl-2,3-bis(trideuteriomethoxy)-2,3-dihydro-1H-quinoxaline CAS Name: 4-ethyl-2,3-bis(trideuteriomethoxy)-2,3-dihydro-1H-quinoxaline IUPAC Name: 4-ethyl-2,3-bis(trideuteriomethoxy)-2,3-dihydro-1H-quinoxaline Traditional Name: 4-ethyl-2,3-bis(trideuteriomethoxy)-2,3-dihydro-1H-quinoxaline Formula: C12H18N2O2 MolecularWeight: 228.320491

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(C(NC2=CC=CC=C21)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O2/c1-4-14-10-8-6-5-7-9(10)13-11(15-2)12(14)16-3/h5-8,11-13H,4H2,1-3H3/i2D3,3D3