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

Systemtic Name: 1-[(4E)-3-ethyl-8,9-dimethoxy-6-(phenylmethyl)-2,6-dihydro-1H-3-benzazocin-5-yl]ethanone Openeye Name: 1-[(4E)-6-benzyl-3-ethyl-8,9-dimethoxy-2,6-dihydro-1H-3-benzazocin-5-yl]ethanone CAS Name: 1-[(4E)-3-ethyl-8,9-dimethoxy-6-(phenylmethyl)-2,6-dihydro-1H-3-benzazocin-5-yl]ethanone IUPAC Name: 1-[(4E)-6-benzyl-3-ethyl-8,9-dimethoxy-2,6-dihydro-1H-3-benzazocin-5-yl]ethanone Traditional Name: 1-[(4E)-6-benzyl-3-ethyl-8,9-dimethoxy-2,6-dihydro-1H-3-benzazocin-5-yl]ethanone Formula: C24H29NO3 MolecularWeight: 379.49196

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=CC(=C(C=C2C(C(=C1)C(=O)C)CC3=CC=CC=C3)OC)OC

Isomeric SMILES

CCN/1CCC2=CC(=C(C=C2C(/C(=C1)/C(=O)C)CC3=CC=CC=C3)OC)OC

InChI

InChI=1S/C24H29NO3/c1-5-25-12-11-19-14-23(27-3)24(28-4)15-20(19)21(22(16-25)17(2)26)13-18-9-7-6-8-10-18/h6-10,14-16,21H,5,11-13H2,1-4H3/b22-16-