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

Systemtic Name: 1-[(4-methylphenyl)methyl]-2,4-diphenyl-5,6,7,8-tetrahydroquinolin-1-ium Openeye Name: 2,4-diphenyl-1-(p-tolylmethyl)-5,6,7,8-tetrahydroquinolin-1-ium CAS Name: 1-[(4-methylphenyl)methyl]-2,4-diphenyl-5,6,7,8-tetrahydroquinolin-1-ium IUPAC Name: 1-[(4-methylphenyl)methyl]-2,4-diphenyl-5,6,7,8-tetrahydroquinolin-1-ium Traditional Name: 1-(4-methylbenzyl)-2,4-diphenyl-5,6,7,8-tetrahydroquinolin-1-ium Formula: C29H28N+ MolecularWeight: 390.53932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H28N/c1-22-16-18-23(19-17-22)21-30-28-15-9-8-14-26(28)27(24-10-4-2-5-11-24)20-29(30)25-12-6-3-7-13-25/h2-7,10-13,16-20H,8-9,14-15,21H2,1H3/q+1