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

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

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=C(C=CC2=C1CCNCC2)O.Br

Isomeric SMILES

CS(=O)(=O)C1=C(C=CC2=C1CCNCC2)O.Br

InChI

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