7-propylsulfonyl-2,3,4,5-tetrahydro-1H-3-benzazepin-8-ol hydrobromide

Systemtic Name: 7-propylsulfonyl-2,3,4,5-tetrahydro-1H-3-benzazepin-8-ol hydrobromide Openeye Name: 7-propylsulfonyl-2,3,4,5-tetrahydro-1H-3-benzazepin-8-ol hydrobromide CAS Name: 7-propylsulfonyl-2,3,4,5-tetrahydro-1H-3-benzazepin-8-ol hydrobromide IUPAC Name: 7-propylsulfonyl-2,3,4,5-tetrahydro-1H-3-benzazepin-8-ol hydrobromide Traditional Name: 7-propylsulfonyl-2,3,4,5-tetrahydro-1H-3-benzazepin-8-ol hydrobromide Formula: C13H20BrNO3S MolecularWeight: 350.2718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO3S.BrH/c1-2-7-18(16,17)13-9-11-4-6-14-5-3-10(11)8-12(13)15;/h8-9,14-15H,2-7H2,1H3;1H