2-methyl-6,6a-diphenyl-7,8,9,10-tetrahydropyrido[1,2-a]quinoxaline

Systemtic Name: 2-methyl-6,6a-diphenyl-7,8,9,10-tetrahydropyrido[1,2-a]quinoxaline Openeye Name: 2-methyl-6,6a-diphenyl-7,8,9,10-tetrahydropyrido[1,2-a]quinoxaline CAS Name: 2-methyl-6,6a-diphenyl-7,8,9,10-tetrahydropyrido[1,2-a]quinoxaline IUPAC Name: 2-methyl-6,6a-diphenyl-7,8,9,10-tetrahydropyrido[1,2-a]quinoxaline Traditional Name: 2-methyl-6,6a-diphenyl-7,8,9,10-tetrahydropyrido[1,2-a]quinoxaline Formula: C25H24N2 MolecularWeight: 352.47146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C3(N2CCCC3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C3(N2CCCC3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H24N2/c1-19-14-15-22-23(18-19)27-17-9-8-16-25(27,21-12-6-3-7-13-21)24(26-22)20-10-4-2-5-11-20/h2-7,10-15,18H,8-9,16-17H2,1H3