8-methoxy-1-methyl-3,4-dihydro-2H-1-benzazepin-5-one hydroiodide

Systemtic Name: 8-methoxy-1-methyl-3,4-dihydro-2H-1-benzazepin-5-one hydroiodide Openeye Name: 8-methoxy-1-methyl-3,4-dihydro-2H-1-benzazepin-5-one hydroiodide CAS Name: 8-methoxy-1-methyl-3,4-dihydro-2H-1-benzazepin-5-one hydroiodide IUPAC Name: 8-methoxy-1-methyl-3,4-dihydro-2H-1-benzazepin-5-one hydroiodide Traditional Name: 8-methoxy-1-methyl-3,4-dihydro-2H-1-benzazepin-5-one hydroiodide Formula: C12H16INO2 MolecularWeight: 333.16541

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC(=O)C2=C1C=C(C=C2)OC.I

Isomeric SMILES

CN1CCCC(=O)C2=C1C=C(C=C2)OC.I

InChI

InChI=1S/C12H15NO2.HI/c1-13-7-3-4-12(14)10-6-5-9(15-2)8-11(10)13;/h5-6,8H,3-4,7H2,1-2H3;1H