3-methyl-8-methylsulfonyl-1,2-dihydro-3-benzazepin-6-ol hydrobromide

Systemtic Name: 3-methyl-8-methylsulfonyl-1,2-dihydro-3-benzazepin-6-ol hydrobromide Openeye Name: 3-methyl-8-methylsulfonyl-1,2-dihydro-3-benzazepin-6-ol hydrobromide CAS Name: 3-methyl-8-methylsulfonyl-1,2-dihydro-3-benzazepin-6-ol hydrobromide IUPAC Name: 3-methyl-8-methylsulfonyl-1,2-dihydro-3-benzazepin-6-ol hydrobromide Traditional Name: 8-mesyl-3-methyl-1,2-dihydro-3-benzazepin-6-ol hydrobromide Formula: C12H16BrNO3S MolecularWeight: 334.22934

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=CC(=C2C=C1)O)S(=O)(=O)C.Br

Isomeric SMILES

CN1CCC2=CC(=CC(=C2C=C1)O)S(=O)(=O)C.Br

InChI

InChI=1S/C12H15NO3S.BrH/c1-13-5-3-9-7-10(17(2,15)16)8-12(14)11(9)4-6-13;/h4,6-8,14H,3,5H2,1-2H3;1H