1-(4-methylphenyl)-2,4-diphenyl-5,6,7,8-tetrahydroquinolin-1-ium

Systemtic Name: 1-(4-methylphenyl)-2,4-diphenyl-5,6,7,8-tetrahydroquinolin-1-ium Openeye Name: 2,4-diphenyl-1-(p-tolyl)-5,6,7,8-tetrahydroquinolin-1-ium CAS Name: 1-(4-methylphenyl)-2,4-diphenyl-5,6,7,8-tetrahydroquinolin-1-ium IUPAC Name: 1-(4-methylphenyl)-2,4-diphenyl-5,6,7,8-tetrahydroquinolin-1-ium Traditional Name: 2,4-diphenyl-1-(p-tolyl)-5,6,7,8-tetrahydroquinolin-1-ium Formula: C28H26N+ MolecularWeight: 376.51274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[N+]2=C(C=C(C3=C2CCCC3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)[N+]2=C(C=C(C3=C2CCCC3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H26N/c1-21-16-18-24(19-17-21)29-27-15-9-8-14-25(27)26(22-10-4-2-5-11-22)20-28(29)23-12-6-3-7-13-23/h2-7,10-13,16-20H,8-9,14-15H2,1H3/q+1