2,3,6,7-tetramethyl-4,4a,9,10a-tetrahydro-1H-pyrazino[2,3-g]quinoxaline

Systemtic Name: 2,3,6,7-tetramethyl-4,4a,9,10a-tetrahydro-1H-pyrazino[2,3-g]quinoxaline Openeye Name: 2,3,6,7-tetramethyl-4,4a,9,10a-tetrahydro-1H-pyrazino[2,3-g]quinoxaline CAS Name: 2,3,6,7-tetramethyl-4,4a,9,10a-tetrahydro-1H-pyrazino[2,3-g]quinoxaline IUPAC Name: 2,3,6,7-tetramethyl-4,4a,9,10a-tetrahydro-1H-pyrazino[2,3-g]quinoxaline Traditional Name: 2,3,6,7-tetramethyl-4,4a,9,10a-tetrahydro-1H-pyrazino[2,3-g]quinoxaline Formula: C14H20N4 MolecularWeight: 244.3354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC2=CC3C(C=C2N1C)NC(=C(N3)C)C

Isomeric SMILES

CC1=CNC2=CC3C(C=C2N1C)NC(=C(N3)C)C

InChI

InChI=1S/C14H20N4/c1-8-7-15-13-5-11-12(6-14(13)18(8)4)17-10(3)9(2)16-11/h5-7,11-12,15-17H,1-4H3