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

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

Systemtic Name:methyl (4E)-8,9-dimethoxy-3-[(4-methylphenyl)methyl]-6-(phenylmethyl)-2,6-dihydro-1H-3-benzazocine-5-carboxylate
Openeye Name:methyl (4E)-6-benzyl-8,9-dimethoxy-3-(p-tolylmethyl)-2,6-dihydro-1H-3-benzazocine-5-carboxylate
CAS Name:(4E)-8,9-dimethoxy-3-[(4-methylphenyl)methyl]-6-(phenylmethyl)-2,6-dihydro-1H-3-benzazocine-5-carboxylic acid methyl ester
IUPAC Name:methyl (4E)-6-benzyl-8,9-dimethoxy-3-[(4-methylphenyl)methyl]-2,6-dihydro-1H-3-benzazocine-5-carboxylate
Traditional Name:(4E)-6-benzyl-8,9-dimethoxy-3-(4-methylbenzyl)-2,6-dihydro-1H-3-benzazocine-5-carboxylic acid methyl ester
Formula: C30H33NO4
MolecularWeight: 471.58732
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCC3=CC(=C(C=C3C(C(=C2)C(=O)OC)CC4=CC=CC=C4)OC)OC


Isomeric SMILES

CC1=CC=C(C=C1)CN/2CCC3=CC(=C(C=C3C(/C(=C2)/C(=O)OC)CC4=CC=CC=C4)OC)OC


InChI

InChI=1S/C30H33NO4/c1-21-10-12-23(13-11-21)19-31-15-14-24-17-28(33-2)29(34-3)18-25(24)26(27(20-31)30(32)35-4)16-22-8-6-5-7-9-22/h5-13,17-18,20,26H,14-16,19H2,1-4H3/b27-20+


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