(8E)-8-[(4-ethylphenyl)methylidene]-1-methyl-2,4-diphenyl-6,7-dihydro-5H-quinolin-1-ium

Systemtic Name: (8E)-8-[(4-ethylphenyl)methylidene]-1-methyl-2,4-diphenyl-6,7-dihydro-5H-quinolin-1-ium Openeye Name: (8E)-8-[(4-ethylphenyl)methylene]-1-methyl-2,4-diphenyl-6,7-dihydro-5H-quinolin-1-ium CAS Name: (8E)-8-[(4-ethylphenyl)methylidene]-1-methyl-2,4-diphenyl-6,7-dihydro-5H-quinolin-1-ium IUPAC Name: (8E)-8-[(4-ethylphenyl)methylidene]-1-methyl-2,4-diphenyl-6,7-dihydro-5H-quinolin-1-ium Traditional Name: (8E)-8-(4-ethylbenzylidene)-1-methyl-2,4-diphenyl-6,7-dihydro-5H-quinolin-1-ium Formula: C31H30N+ MolecularWeight: 416.5766

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=C2CCCC3=C2[N+](=C(C=C3C4=CC=CC=C4)C5=CC=CC=C5)C

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C/2\CCCC3=C2[N+](=C(C=C3C4=CC=CC=C4)C5=CC=CC=C5)C

InChI

InChI=1S/C31H30N/c1-3-23-17-19-24(20-18-23)21-27-15-10-16-28-29(25-11-6-4-7-12-25)22-30(32(2)31(27)28)26-13-8-5-9-14-26/h4-9,11-14,17-22H,3,10,15-16H2,1-2H3/q+1/b27-21+