(4E)-3-ethyl-8,9-dimethoxy-6-(4-methoxyphenyl)-5-(4-methylphenyl)sulfonyl-2,6-dihydro-1H-3-benzazocine

Systemtic Name: (4E)-3-ethyl-8,9-dimethoxy-6-(4-methoxyphenyl)-5-(4-methylphenyl)sulfonyl-2,6-dihydro-1H-3-benzazocine Openeye Name: (4E)-3-ethyl-8,9-dimethoxy-6-(4-methoxyphenyl)-5-(p-tolylsulfonyl)-2,6-dihydro-1H-3-benzazocine CAS Name: (4E)-3-ethyl-8,9-dimethoxy-6-(4-methoxyphenyl)-5-(4-methylphenyl)sulfonyl-2,6-dihydro-1H-3-benzazocine IUPAC Name: (4E)-3-ethyl-8,9-dimethoxy-6-(4-methoxyphenyl)-5-(4-methylphenyl)sulfonyl-2,6-dihydro-1H-3-benzazocine Traditional Name: (4E)-3-ethyl-8,9-dimethoxy-6-(4-methoxyphenyl)-5-tosyl-2,6-dihydro-1H-3-benzazocine Formula: C29H33NO5S MolecularWeight: 507.64102

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=CC(=C(C=C2C(C(=C1)S(=O)(=O)C3=CC=C(C=C3)C)C4=CC=C(C=C4)OC)OC)OC

Isomeric SMILES

CCN/1CCC2=CC(=C(C=C2C(/C(=C1)/S(=O)(=O)C3=CC=C(C=C3)C)C4=CC=C(C=C4)OC)OC)OC

InChI

InChI=1S/C29H33NO5S/c1-6-30-16-15-22-17-26(34-4)27(35-5)18-25(22)29(21-9-11-23(33-3)12-10-21)28(19-30)36(31,32)24-13-7-20(2)8-14-24/h7-14,17-19,29H,6,15-16H2,1-5H3/b28-19+