4-(2,2-diphenylethenylidene)-6-methyl-2-(4-methylphenyl)sulfonyl-1,3-dihydroisoquinoline

Systemtic Name: 4-(2,2-diphenylethenylidene)-6-methyl-2-(4-methylphenyl)sulfonyl-1,3-dihydroisoquinoline Openeye Name: 4-(2,2-diphenylethenylidene)-6-methyl-2-(p-tolylsulfonyl)-1,3-dihydroisoquinoline CAS Name: 4-(2,2-diphenylethenylidene)-6-methyl-2-(4-methylphenyl)sulfonyl-1,3-dihydroisoquinoline IUPAC Name: 4-(2,2-diphenylethenylidene)-6-methyl-2-(4-methylphenyl)sulfonyl-1,3-dihydroisoquinoline Traditional Name: 4-(2,2-diphenylethenylidene)-6-methyl-2-tosyl-1,3-dihydroisoquinoline Formula: C31H27NO2S MolecularWeight: 477.61658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC3=C(C=C(C=C3)C)C(=C=C(C4=CC=CC=C4)C5=CC=CC=C5)C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC3=C(C=C(C=C3)C)C(=C=C(C4=CC=CC=C4)C5=CC=CC=C5)C2

InChI

InChI=1S/C31H27NO2S/c1-23-14-17-29(18-15-23)35(33,34)32-21-27-16-13-24(2)19-30(27)28(22-32)20-31(25-9-5-3-6-10-25)26-11-7-4-8-12-26/h3-19H,21-22H2,1-2H3