7-bromanyl-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-8-ol hydrobromide

Systemtic Name: 7-bromanyl-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-8-ol hydrobromide Openeye Name: 7-bromo-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-8-ol hydrobromide CAS Name: 7-bromo-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-8-ol hydrobromide IUPAC Name: 7-bromo-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-8-ol hydrobromide Traditional Name: 7-bromo-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-8-ol hydrobromide Formula: C11H15Br2NO MolecularWeight: 337.0509

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14BrNO.BrH/c1-13-4-2-8-6-10(12)11(14)7-9(8)3-5-13;/h6-7,14H,2-5H2,1H3;1H