(4Z)-6-methoxy-2-(4-methylphenyl)sulfonyl-4-(2-phenylprop-2-enylidene)-1,3-dihydroisoquinoline

Systemtic Name: (4Z)-6-methoxy-2-(4-methylphenyl)sulfonyl-4-(2-phenylprop-2-enylidene)-1,3-dihydroisoquinoline Openeye Name: (4Z)-6-methoxy-4-(2-phenylprop-2-enylidene)-2-(p-tolylsulfonyl)-1,3-dihydroisoquinoline CAS Name: (4Z)-6-methoxy-2-(4-methylphenyl)sulfonyl-4-(2-phenylprop-2-enylidene)-1,3-dihydroisoquinoline IUPAC Name: (4Z)-6-methoxy-2-(4-methylphenyl)sulfonyl-4-(2-phenylprop-2-enylidene)-1,3-dihydroisoquinoline Traditional Name: (4Z)-6-methoxy-4-(2-phenylprop-2-enylidene)-2-tosyl-1,3-dihydroisoquinoline Formula: C26H25NO3S MolecularWeight: 431.5466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H25NO3S/c1-19-9-13-25(14-10-19)31(28,29)27-17-22-11-12-24(30-3)16-26(22)23(18-27)15-20(2)21-7-5-4-6-8-21/h4-16H,2,17-18H2,1,3H3/b23-15+