(1R)-6-Chloro-1-(4-Methylphenyl)-2,3,4,5-Tetrahydro-1H-3-Benzazepine-7,8-Diol Hydrobromide (1:1)
[CAS# 288262-87-3]

Identification

• Name: (1R)-6-Chloro-1-(4-Methylphenyl)-2,3,4,5-Tetrahydro-1H-3-Benzazepine-7,8-Diol Hydrobromide (1:1)
• Synonyms: (1R)-6-Chlor-1-(4-methylphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepin-7,8-diolhydrobromid (1:1); (1R)-6-Chloro-1-(4-methylphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol hydrobromide (1:1); (1R)-6-Chloro-1-(4-méthylphényl)-2,3,4,5-tétrahydro-1H-3-benzazépine-7,8-diol, bromhydrate (1:1)
• Molecular Formula: C₁₇H₁₉BrClNO₂
• Molecular Weight: 384.70
• CAS Registry Number: 288262-87-3
• SMILES: Cc1ccc(cc1)[C@H]2CNCCc3c2cc(c(c3Cl)O)O.Br
• InChI: 1S/C17H18ClNO2.BrH/c1-10-2-4-11(5-3-10)14-9-19-7-6-12-13(14)8-15(20)17(21)16(12)18;/h2-5,8,14,19-21H,6-7,9H2,1H3;1H/t14-;/m1./s1
• InChIKey: QBNRVEXLNDIJCP-PFEQFJNWSA-N

Properties

• Refractive index: (Cal.)