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

Systemtic Name: 4-(4-methylphenyl)-1-[(4-methylphenyl)methyl]-2-phenyl-5,6,7,8-tetrahydroquinolin-1-ium Openeye Name: 2-phenyl-4-(p-tolyl)-1-(p-tolylmethyl)-5,6,7,8-tetrahydroquinolin-1-ium CAS Name: 4-(4-methylphenyl)-1-[(4-methylphenyl)methyl]-2-phenyl-5,6,7,8-tetrahydroquinolin-1-ium IUPAC Name: 4-(4-methylphenyl)-1-[(4-methylphenyl)methyl]-2-phenyl-5,6,7,8-tetrahydroquinolin-1-ium Traditional Name: 1-(4-methylbenzyl)-2-phenyl-4-(p-tolyl)-5,6,7,8-tetrahydroquinolin-1-ium Formula: C30H30N+ MolecularWeight: 404.5659

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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=C(C=C4)C)C5=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C30H30N/c1-22-12-16-24(17-13-22)21-31-29-11-7-6-10-27(29)28(25-18-14-23(2)15-19-25)20-30(31)26-8-4-3-5-9-26/h3-5,8-9,12-20H,6-7,10-11,21H2,1-2H3/q+1