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

Systemtic Name: 2-(4-methylphenyl)sulfonyl-4-(2-methylprop-1-enylidene)-1,3-dihydroisoquinoline Openeye Name: 4-(2-methylprop-1-enylidene)-2-(p-tolylsulfonyl)-1,3-dihydroisoquinoline CAS Name: 2-(4-methylphenyl)sulfonyl-4-(2-methylprop-1-enylidene)-1,3-dihydroisoquinoline IUPAC Name: 2-(4-methylphenyl)sulfonyl-4-(2-methylprop-1-enylidene)-1,3-dihydroisoquinoline Traditional Name: 4-(2-methylprop-1-enylidene)-2-tosyl-1,3-dihydroisoquinoline Formula: C20H21NO2S MolecularWeight: 339.45124

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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)C)C2

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO2S/c1-15(2)12-18-14-21(13-17-6-4-5-7-20(17)18)24(22,23)19-10-8-16(3)9-11-19/h4-11H,13-14H2,1-3H3