1-[(4E)-3-ethyl-8,9-dimethoxy-6-(4-nitrophenyl)-2,6-dihydro-1H-3-benzazocin-5-yl]ethanone

Systemtic Name: 1-[(4E)-3-ethyl-8,9-dimethoxy-6-(4-nitrophenyl)-2,6-dihydro-1H-3-benzazocin-5-yl]ethanone Openeye Name: 1-[(4E)-3-ethyl-8,9-dimethoxy-6-(4-nitrophenyl)-2,6-dihydro-1H-3-benzazocin-5-yl]ethanone CAS Name: 1-[(4E)-3-ethyl-8,9-dimethoxy-6-(4-nitrophenyl)-2,6-dihydro-1H-3-benzazocin-5-yl]ethanone IUPAC Name: 1-[(4E)-3-ethyl-8,9-dimethoxy-6-(4-nitrophenyl)-2,6-dihydro-1H-3-benzazocin-5-yl]ethanone Traditional Name: 1-[(4E)-3-ethyl-8,9-dimethoxy-6-(4-nitrophenyl)-2,6-dihydro-1H-3-benzazocin-5-yl]ethanone Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=CC(=C(C=C2C(C(=C1)C(=O)C)C3=CC=C(C=C3)[N+](=O)[O-])OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O5/c1-5-24-11-10-17-12-21(29-3)22(30-4)13-19(17)23(20(14-24)15(2)26)16-6-8-18(9-7-16)25(27)28/h6-9,12-14,23H,5,10-11H2,1-4H3/b20-14-