2,3,6,8-tetramethyl-9,10-dihydro-7H-pyrido[4,3-f]quinoxaline

Systemtic Name: 2,3,6,8-tetramethyl-9,10-dihydro-7H-pyrido[4,3-f]quinoxaline Openeye Name: 2,3,6,8-tetramethyl-9,10-dihydro-7H-pyrido[4,3-f]quinoxaline CAS Name: 2,3,6,8-tetramethyl-9,10-dihydro-7H-pyrido[4,3-f]quinoxaline IUPAC Name: 2,3,6,8-tetramethyl-9,10-dihydro-7H-pyrido[4,3-f]quinoxaline Traditional Name: 2,3,6,8-tetramethyl-9,10-dihydro-7H-pyrido[4,3-f]quinoxaline Formula: C15H19N3 MolecularWeight: 241.33146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C3=C1CN(CC3)C)N=C(C(=N2)C)C

Isomeric SMILES

CC1=CC2=C(C3=C1CN(CC3)C)N=C(C(=N2)C)C

InChI

InChI=1S/C15H19N3/c1-9-7-14-15(17-11(3)10(2)16-14)12-5-6-18(4)8-13(9)12/h7H,5-6,8H2,1-4H3