(6aS,8R)-8-methyl-5-oxidanyl-7,8,9,10-tetrahydro-6aH-pyrido[1,2-a]quinoxalin-6-imine

Systemtic Name: (6aS,8R)-8-methyl-5-oxidanyl-7,8,9,10-tetrahydro-6aH-pyrido[1,2-a]quinoxalin-6-imine Openeye Name: (6aS,8R)-5-hydroxy-8-methyl-7,8,9,10-tetrahydro-6aH-pyrido[1,2-a]quinoxalin-6-imine CAS Name: (6aS,8R)-5-hydroxy-8-methyl-7,8,9,10-tetrahydro-6aH-pyrido[1,2-a]quinoxalin-6-imine IUPAC Name: (6aS,8R)-5-hydroxy-8-methyl-7,8,9,10-tetrahydro-6aH-pyrido[1,2-a]quinoxalin-6-imine Traditional Name: [(6aS,8R)-5-hydroxy-8-methyl-7,8,9,10-tetrahydro-6aH-pyrido[1,2-a]quinoxalin-6-ylidene]amine Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN2C(C1)C(=N)N(C3=CC=CC=C32)O

Isomeric SMILES

C[C@@H]1CCN2[C@@H](C1)C(=N)N(C3=CC=CC=C32)O

InChI

InChI=1S/C13H17N3O/c1-9-6-7-15-10-4-2-3-5-11(10)16(17)13(14)12(15)8-9/h2-5,9,12,14,17H,6-8H2,1H3/t9-,12+/m1/s1