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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC=C2C(=C=C(C3=CC=CC=C3)C4=CC=CC=C4)CN1S(=O)(=O)C5=CC=C(C=C5)C

Isomeric SMILES

CC1C2=CC=CC=C2C(=C=C(C3=CC=CC=C3)C4=CC=CC=C4)CN1S(=O)(=O)C5=CC=C(C=C5)C

InChI

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