4-methyl-2,3,4,5-tetrahydro-1H-3-benzazepin-9-ol hydrobromide

Systemtic Name: 4-methyl-2,3,4,5-tetrahydro-1H-3-benzazepin-9-ol hydrobromide Openeye Name: 4-methyl-2,3,4,5-tetrahydro-1H-3-benzazepin-9-ol hydrobromide CAS Name: 4-methyl-2,3,4,5-tetrahydro-1H-3-benzazepin-9-ol hydrobromide IUPAC Name: 4-methyl-2,3,4,5-tetrahydro-1H-3-benzazepin-9-ol hydrobromide Traditional Name: 4-methyl-2,3,4,5-tetrahydro-1H-3-benzazepin-9-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/c1-8-7-9-3-2-4-11(13)10(9)5-6-12-8;/h2-4,8,12-13H,5-7H2,1H3;1H