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

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

Systemtic Name:(8E)-8-[(4-methoxyphenyl)methylidene]-1-methyl-2,4-diphenyl-6,7-dihydro-5H-quinolin-1-ium perchlorate
Openeye Name:(8E)-8-[(4-methoxyphenyl)methylene]-1-methyl-2,4-diphenyl-6,7-dihydro-5H-quinolin-1-ium perchlorate
CAS Name:(8E)-8-[(4-methoxyphenyl)methylidene]-1-methyl-2,4-diphenyl-6,7-dihydro-5H-quinolin-1-ium perchlorate
IUPAC Name:(8E)-8-[(4-methoxyphenyl)methylidene]-1-methyl-2,4-diphenyl-6,7-dihydro-5H-quinolin-1-ium perchlorate
Traditional Name:(8E)-1-methyl-8-p-anisylidene-2,4-diphenyl-6,7-dihydro-5H-quinolin-1-ium perchlorate
Formula: C30H28ClNO5
MolecularWeight: 518.00002
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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(C=C(C2=C1C(=CC3=CC=C(C=C3)OC)CCC2)C4=CC=CC=C4)C5=CC=CC=C5.[O-]Cl(=O)(=O)=O


Isomeric SMILES

C[N+]1=C(C=C(C2=C1/C(=C/C3=CC=C(C=C3)OC)/CCC2)C4=CC=CC=C4)C5=CC=CC=C5.[O-]Cl(=O)(=O)=O


InChI

InChI=1S/C30H28NO.ClHO4/c1-31-29(24-12-7-4-8-13-24)21-28(23-10-5-3-6-11-23)27-15-9-14-25(30(27)31)20-22-16-18-26(32-2)19-17-22;2-1(3,4)5/h3-8,10-13,16-21H,9,14-15H2,1-2H3;(H,2,3,4,5)/q+1;/p-1/b25-20+;


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