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

Systemtic Name: 2,4-diphenyl-1-(4-phenylphenyl)-5,6,7,8-tetrahydroquinolin-1-ium Openeye Name: 2,4-diphenyl-1-(4-phenylphenyl)-5,6,7,8-tetrahydroquinolin-1-ium CAS Name: 2,4-diphenyl-1-(4-phenylphenyl)-5,6,7,8-tetrahydroquinolin-1-ium IUPAC Name: 2,4-diphenyl-1-(4-phenylphenyl)-5,6,7,8-tetrahydroquinolin-1-ium Traditional Name: 2,4-diphenyl-1-(4-phenylphenyl)-5,6,7,8-tetrahydroquinolin-1-ium Formula: C33H28N+ MolecularWeight: 438.58212

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=CC(=[N+]2C3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CCC2=C(C1)C(=CC(=[N+]2C3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C33H28N/c1-4-12-25(13-5-1)26-20-22-29(23-21-26)34-32-19-11-10-18-30(32)31(27-14-6-2-7-15-27)24-33(34)28-16-8-3-9-17-28/h1-9,12-17,20-24H,10-11,18-19H2/q+1