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

Systemtic Name: methyl (4E)-8,9-dimethoxy-6-(4-methoxyphenyl)-3-[(4-methylphenyl)methyl]-2,6-dihydro-1H-3-benzazocine-5-carboxylate Openeye Name: methyl (4E)-8,9-dimethoxy-6-(4-methoxyphenyl)-3-(p-tolylmethyl)-2,6-dihydro-1H-3-benzazocine-5-carboxylate CAS Name: (4E)-8,9-dimethoxy-6-(4-methoxyphenyl)-3-[(4-methylphenyl)methyl]-2,6-dihydro-1H-3-benzazocine-5-carboxylic acid methyl ester IUPAC Name: methyl (4E)-8,9-dimethoxy-6-(4-methoxyphenyl)-3-[(4-methylphenyl)methyl]-2,6-dihydro-1H-3-benzazocine-5-carboxylate Traditional Name: (4E)-8,9-dimethoxy-6-(4-methoxyphenyl)-3-(4-methylbenzyl)-2,6-dihydro-1H-3-benzazocine-5-carboxylic acid methyl ester Formula: C30H33NO5 MolecularWeight: 487.58672

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCC3=CC(=C(C=C3C(C(=C2)C(=O)OC)C4=CC=C(C=C4)OC)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)CN/2CCC3=CC(=C(C=C3C(/C(=C2)/C(=O)OC)C4=CC=C(C=C4)OC)OC)OC

InChI

InChI=1S/C30H33NO5/c1-20-6-8-21(9-7-20)18-31-15-14-23-16-27(34-3)28(35-4)17-25(23)29(26(19-31)30(32)36-5)22-10-12-24(33-2)13-11-22/h6-13,16-17,19,29H,14-15,18H2,1-5H3/b26-19+