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

Systemtic Name: 7-methylsulfonyl-2,3,4,5-tetrahydro-1H-3-benzazepin-6-ol hydrobromide Openeye Name: 7-methylsulfonyl-2,3,4,5-tetrahydro-1H-3-benzazepin-6-ol hydrobromide CAS Name: 7-methylsulfonyl-2,3,4,5-tetrahydro-1H-3-benzazepin-6-ol hydrobromide IUPAC Name: 7-methylsulfonyl-2,3,4,5-tetrahydro-1H-3-benzazepin-6-ol hydrobromide Traditional Name: 7-mesyl-2,3,4,5-tetrahydro-1H-3-benzazepin-6-ol hydrobromide Formula: C11H16BrNO3S MolecularWeight: 322.21864

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=C(C2=C(CCNCC2)C=C1)O.Br

Isomeric SMILES

CS(=O)(=O)C1=C(C2=C(CCNCC2)C=C1)O.Br

InChI

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