4-methylidene-2-(4-methylphenyl)sulfonyl-3-phenylmethoxy-1,3-dihydroisoquinoline

Systemtic Name: 4-methylidene-2-(4-methylphenyl)sulfonyl-3-phenylmethoxy-1,3-dihydroisoquinoline Openeye Name: 3-benzyloxy-4-methylene-2-(p-tolylsulfonyl)-1,3-dihydroisoquinoline CAS Name: 4-methylene-2-(4-methylphenyl)sulfonyl-3-phenylmethoxy-1,3-dihydroisoquinoline IUPAC Name: 4-methylidene-2-(4-methylphenyl)sulfonyl-3-phenylmethoxy-1,3-dihydroisoquinoline Traditional Name: 3-benzoxy-4-methylene-2-tosyl-1,3-dihydroisoquinoline Formula: C24H23NO3S MolecularWeight: 405.50932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC3=CC=CC=C3C(=C)C2OCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC3=CC=CC=C3C(=C)C2OCC4=CC=CC=C4

InChI

InChI=1S/C24H23NO3S/c1-18-12-14-22(15-13-18)29(26,27)25-16-21-10-6-7-11-23(21)19(2)24(25)28-17-20-8-4-3-5-9-20/h3-15,24H,2,16-17H2,1H3