2-(4-methylphenyl)sulfonyl-4-(2-phenylprop-1-enylidene)-1,3-dihydroisoquinoline

Systemtic Name: 2-(4-methylphenyl)sulfonyl-4-(2-phenylprop-1-enylidene)-1,3-dihydroisoquinoline Openeye Name: 4-(2-phenylprop-1-enylidene)-2-(p-tolylsulfonyl)-1,3-dihydroisoquinoline CAS Name: 2-(4-methylphenyl)sulfonyl-4-(2-phenylprop-1-enylidene)-1,3-dihydroisoquinoline IUPAC Name: 2-(4-methylphenyl)sulfonyl-4-(2-phenylprop-1-enylidene)-1,3-dihydroisoquinoline Traditional Name: 4-(2-phenylprop-1-enylidene)-2-tosyl-1,3-dihydroisoquinoline Formula: C25H23NO2S MolecularWeight: 401.52062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC3=CC=CC=C3C(=C=C(C)C4=CC=CC=C4)C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC3=CC=CC=C3C(=C=C(C)C4=CC=CC=C4)C2

InChI

InChI=1S/C25H23NO2S/c1-19-12-14-24(15-13-19)29(27,28)26-17-22-10-6-7-11-25(22)23(18-26)16-20(2)21-8-4-3-5-9-21/h3-15H,17-18H2,1-2H3