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

Systemtic Name: 4-methyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-ol hydrobromide Openeye Name: 4-methyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-ol hydrobromide CAS Name: 4-methyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-ol hydrobromide IUPAC Name: 4-methyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-ol hydrobromide Traditional Name: 4-methyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-ol hydrobromide Formula: C11H16BrNO MolecularWeight: 258.15484

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(CCN1)C=CC(=C2)O.Br

Isomeric SMILES

CC1CC2=C(CCN1)C=CC(=C2)O.Br

InChI

InChI=1S/C11H15NO.BrH/c1-8-6-10-7-11(13)3-2-9(10)4-5-12-8;/h2-3,7-8,12-13H,4-6H2,1H3;1H