(4E)-8,9-dimethoxy-6-methyl-3-[(4-methylphenyl)methyl]-5-(4-methylphenyl)sulfonyl-2,6-dihydro-1H-3-benzazocine

Systemtic Name: (4E)-8,9-dimethoxy-6-methyl-3-[(4-methylphenyl)methyl]-5-(4-methylphenyl)sulfonyl-2,6-dihydro-1H-3-benzazocine Openeye Name: (4E)-8,9-dimethoxy-6-methyl-3-(p-tolylmethyl)-5-(p-tolylsulfonyl)-2,6-dihydro-1H-3-benzazocine CAS Name: (4E)-8,9-dimethoxy-6-methyl-3-[(4-methylphenyl)methyl]-5-(4-methylphenyl)sulfonyl-2,6-dihydro-1H-3-benzazocine IUPAC Name: (4E)-8,9-dimethoxy-6-methyl-3-[(4-methylphenyl)methyl]-5-(4-methylphenyl)sulfonyl-2,6-dihydro-1H-3-benzazocine Traditional Name: (4E)-8,9-dimethoxy-6-methyl-3-(4-methylbenzyl)-5-tosyl-2,6-dihydro-1H-3-benzazocine Formula: C29H33NO4S MolecularWeight: 491.64162

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2CCN(C=C1S(=O)(=O)C3=CC=C(C=C3)C)CC4=CC=C(C=C4)C)OC)OC

Isomeric SMILES

CC/1C2=CC(=C(C=C2CCN(/C=C1/S(=O)(=O)C3=CC=C(C=C3)C)CC4=CC=C(C=C4)C)OC)OC

InChI

InChI=1S/C29H33NO4S/c1-20-6-10-23(11-7-20)18-30-15-14-24-16-27(33-4)28(34-5)17-26(24)22(3)29(19-30)35(31,32)25-12-8-21(2)9-13-25/h6-13,16-17,19,22H,14-15,18H2,1-5H3/b29-19+