2,3-bis(4-methylphenyl)-5,6,7,8-tetrahydroquinoxaline

Systemtic Name: 2,3-bis(4-methylphenyl)-5,6,7,8-tetrahydroquinoxaline Openeye Name: 2,3-bis(p-tolyl)-5,6,7,8-tetrahydroquinoxaline CAS Name: 2,3-bis(4-methylphenyl)-5,6,7,8-tetrahydroquinoxaline IUPAC Name: 2,3-bis(4-methylphenyl)-5,6,7,8-tetrahydroquinoxaline Traditional Name: 2,3-bis(p-tolyl)-5,6,7,8-tetrahydroquinoxaline Formula: C22H22N2 MolecularWeight: 314.42348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N=C3CCCCC3=N2)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N=C3CCCCC3=N2)C4=CC=C(C=C4)C

InChI

InChI=1S/C22H22N2/c1-15-7-11-17(12-8-15)21-22(18-13-9-16(2)10-14-18)24-20-6-4-3-5-19(20)23-21/h7-14H,3-6H2,1-2H3