6-methylsulfonyl-2,3,4,5-tetrahydro-1H-3-benzazepin-9-ol hydrobromide

Systemtic Name: 6-methylsulfonyl-2,3,4,5-tetrahydro-1H-3-benzazepin-9-ol hydrobromide Openeye Name: 6-methylsulfonyl-2,3,4,5-tetrahydro-1H-3-benzazepin-9-ol hydrobromide CAS Name: 6-methylsulfonyl-2,3,4,5-tetrahydro-1H-3-benzazepin-9-ol hydrobromide IUPAC Name: 6-methylsulfonyl-2,3,4,5-tetrahydro-1H-3-benzazepin-9-ol hydrobromide Traditional Name: 6-mesyl-2,3,4,5-tetrahydro-1H-3-benzazepin-9-ol hydrobromide Formula: C11H16BrNO3S MolecularWeight: 322.21864

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=C2CCNCCC2=C(C=C1)O.Br

Isomeric SMILES

CS(=O)(=O)C1=C2CCNCCC2=C(C=C1)O.Br

InChI

InChI=1S/C11H15NO3S.BrH/c1-16(14,15)11-3-2-10(13)8-4-6-12-7-5-9(8)11;/h2-3,12-13H,4-7H2,1H3;1H