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4-ethyl-2,3-bis(trideuteriomethoxy)-2,3-dihydro-1H-benzo[g]quinoxaline

4-ethyl-2,3-bis(trideuteriomethoxy)-2,3-dihydro-1H-benzo[g]quinoxaline

Systemtic Name:4-ethyl-2,3-bis(trideuteriomethoxy)-2,3-dihydro-1H-benzo[g]quinoxaline
Openeye Name:4-ethyl-2,3-bis(trideuteriomethoxy)-2,3-dihydro-1H-benzo[g]quinoxaline
CAS Name:4-ethyl-2,3-bis(trideuteriomethoxy)-2,3-dihydro-1H-benzo[g]quinoxaline
IUPAC Name:4-ethyl-2,3-bis(trideuteriomethoxy)-2,3-dihydro-1H-benzo[g]quinoxaline
Traditional Name:4-ethyl-2,3-bis(trideuteriomethoxy)-2,3-dihydro-1H-benzo[g]quinoxaline
Formula: C16H20N2O2
MolecularWeight: 278.379171
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(C(NC2=CC3=CC=CC=C3C=C21)OC)OC


Isomeric SMILES

[2H]C([2H])([2H])OC1C(N(C2=CC3=CC=CC=C3C=C2N1)CC)OC([2H])([2H])[2H]


InChI

InChI=1S/C16H20N2O2/c1-4-18-14-10-12-8-6-5-7-11(12)9-13(14)17-15(19-2)16(18)20-3/h5-10,15-17H,4H2,1-3H3/i2D3,3D3


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