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dimethyl (4E)-3-ethyl-8,9-dimethoxy-6-(4-nitrophenyl)-2,6-dihydro-1H-3-benzazocine-4,5-dicarboxylate

dimethyl (4E)-3-ethyl-8,9-dimethoxy-6-(4-nitrophenyl)-2,6-dihydro-1H-3-benzazocine-4,5-dicarboxylate

Systemtic Name:dimethyl (4E)-3-ethyl-8,9-dimethoxy-6-(4-nitrophenyl)-2,6-dihydro-1H-3-benzazocine-4,5-dicarboxylate
Openeye Name:dimethyl (4E)-3-ethyl-8,9-dimethoxy-6-(4-nitrophenyl)-2,6-dihydro-1H-3-benzazocine-4,5-dicarboxylate
CAS Name:(4E)-3-ethyl-8,9-dimethoxy-6-(4-nitrophenyl)-2,6-dihydro-1H-3-benzazocine-4,5-dicarboxylic acid dimethyl ester
IUPAC Name:dimethyl (4E)-3-ethyl-8,9-dimethoxy-6-(4-nitrophenyl)-2,6-dihydro-1H-3-benzazocine-4,5-dicarboxylate
Traditional Name:(4E)-3-ethyl-8,9-dimethoxy-6-(4-nitrophenyl)-2,6-dihydro-1H-3-benzazocine-4,5-dicarboxylic acid dimethyl ester
Formula: C25H28N2O8
MolecularWeight: 484.49842
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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=CC(=C(C=C2C(C(=C1C(=O)OC)C(=O)OC)C3=CC=C(C=C3)[N+](=O)[O-])OC)OC


Isomeric SMILES

CCN/1CCC2=CC(=C(C=C2C(/C(=C1/C(=O)OC)/C(=O)OC)C3=CC=C(C=C3)[N+](=O)[O-])OC)OC


InChI

InChI=1S/C25H28N2O8/c1-6-26-12-11-16-13-19(32-2)20(33-3)14-18(16)21(15-7-9-17(10-8-15)27(30)31)22(24(28)34-4)23(26)25(29)35-5/h7-10,13-14,21H,6,11-12H2,1-5H3/b23-22+


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