3-methyl-6-methylsulfonyl-1,2,4,5-tetrahydro-3-benzazepin-8-ol hydrobromide

Systemtic Name: 3-methyl-6-methylsulfonyl-1,2,4,5-tetrahydro-3-benzazepin-8-ol hydrobromide Openeye Name: 3-methyl-6-methylsulfonyl-1,2,4,5-tetrahydro-3-benzazepin-8-ol hydrobromide CAS Name: 3-methyl-6-methylsulfonyl-1,2,4,5-tetrahydro-3-benzazepin-8-ol hydrobromide IUPAC Name: 3-methyl-6-methylsulfonyl-1,2,4,5-tetrahydro-3-benzazepin-8-ol hydrobromide Traditional Name: 6-mesyl-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-8-ol hydrobromide Formula: C12H18BrNO3S MolecularWeight: 336.24522

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=CC(=C2CC1)S(=O)(=O)C)O.Br

Isomeric SMILES

CN1CCC2=CC(=CC(=C2CC1)S(=O)(=O)C)O.Br

InChI

InChI=1S/C12H17NO3S.BrH/c1-13-5-3-9-7-10(14)8-12(17(2,15)16)11(9)4-6-13;/h7-8,14H,3-6H2,1-2H3;1H