2,3-di(propan-2-yloxy)-1,2,3,4-tetrahydropyrazino[2,3-b]quinoxaline

Systemtic Name: 2,3-di(propan-2-yloxy)-1,2,3,4-tetrahydropyrazino[2,3-b]quinoxaline Openeye Name: 2,3-diisopropoxy-1,2,3,4-tetrahydropyrazino[2,3-b]quinoxaline CAS Name: 2,3-di(propan-2-yloxy)-1,2,3,4-tetrahydropyrazino[2,3-b]quinoxaline IUPAC Name: 2,3-di(propan-2-yloxy)-1,2,3,4-tetrahydropyrazino[2,3-b]quinoxaline Traditional Name: 2,3-diisopropoxy-1,2,3,4-tetrahydropyrazino[2,3-b]quinoxaline Formula: C16H22N4O2 MolecularWeight: 302.37148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1C(NC2=NC3=CC=CC=C3N=C2N1)OC(C)C

Isomeric SMILES

CC(C)OC1C(NC2=NC3=CC=CC=C3N=C2N1)OC(C)C

InChI

InChI=1S/C16H22N4O2/c1-9(2)21-15-16(22-10(3)4)20-14-13(19-15)17-11-7-5-6-8-12(11)18-14/h5-10,15-16H,1-4H3,(H,17,19)(H,18,20)