2-methyl-1-[4-(4-methylphenyl)-2,6-diphenyl-phenyl]isoquinolin-2-ium

Systemtic Name: 2-methyl-1-[4-(4-methylphenyl)-2,6-diphenyl-phenyl]isoquinolin-2-ium Openeye Name: 1-[2,6-diphenyl-4-(p-tolyl)phenyl]-2-methyl-isoquinolin-2-ium CAS Name: 2-methyl-1-[4-(4-methylphenyl)-2,6-diphenylphenyl]isoquinolin-2-ium IUPAC Name: 2-methyl-1-[4-(4-methylphenyl)-2,6-diphenylphenyl]isoquinolin-2-ium Traditional Name: 1-[2,6-diphenyl-4-(p-tolyl)phenyl]-2-methyl-isoquinolin-2-ium Formula: C35H28N+ MolecularWeight: 462.60352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=C(C(=C2)C3=CC=CC=C3)C4=[N+](C=CC5=CC=CC=C54)C)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=C(C(=C2)C3=CC=CC=C3)C4=[N+](C=CC5=CC=CC=C54)C)C6=CC=CC=C6

InChI

InChI=1S/C35H28N/c1-25-17-19-26(20-18-25)30-23-32(27-11-5-3-6-12-27)34(33(24-30)28-13-7-4-8-14-28)35-31-16-10-9-15-29(31)21-22-36(35)2/h3-24H,1-2H3/q+1