(5aR,11aS)-5-methyl-6,11,11a,12-tetrahydro-5aH-quinoxalino[2,3-b]quinoxaline

Systemtic Name: (5aR,11aS)-5-methyl-6,11,11a,12-tetrahydro-5aH-quinoxalino[2,3-b]quinoxaline Openeye Name: (5aR,11aS)-5-methyl-6,11,11a,12-tetrahydro-5aH-quinoxalino[2,3-b]quinoxaline CAS Name: (5aR,11aS)-5-methyl-6,11,11a,12-tetrahydro-5aH-quinoxalino[2,3-b]quinoxaline IUPAC Name: (5aR,11aS)-5-methyl-6,11,11a,12-tetrahydro-5aH-quinoxalino[2,3-b]quinoxaline Traditional Name: (5aR,11aS)-5-methyl-6,11,11a,12-tetrahydro-5aH-quinoxalino[2,3-b]quinoxaline Formula: C15H16N4 MolecularWeight: 252.31434

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2C(NC3=CC=CC=C3N2)NC4=CC=CC=C41

Isomeric SMILES

CN1[C@@H]2[C@@H](NC3=CC=CC=C3N2)NC4=CC=CC=C41

InChI

InChI=1S/C15H16N4/c1-19-13-9-5-4-8-12(13)17-14-15(19)18-11-7-3-2-6-10(11)16-14/h2-9,14-18H,1H3/t14-,15+/m0/s1