3-Allyl-1-Phenyl-2,3,4,5-Tetrahydro-1H-3-Benzazepine-7,8-Diol Hydrobromide (1:1)
[CAS# 300561-58-4]

Identification

• Name: 3-Allyl-1-Phenyl-2,3,4,5-Tetrahydro-1H-3-Benzazepine-7,8-Diol Hydrobromide (1:1)
• Synonyms: (±)-7,8-Dihydroxy-3-allyl-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine hydrobromide; (±)-SKF 38393, N-allyl-, hydrobromide; (±)-SKF-38393
• Molecular Formula: C₁₉H₂₂BrNO₂
• Molecular Weight: 376.29
• CAS Registry Number: 300561-58-4
• SMILES: C=CCN1CCC2=CC(=C(C=C2C(C1)C3=CC=CC=C3)O)O.Br
• InChI: 1S/C19H21NO2.BrH/c1-2-9-20-10-8-15-11-18(21)19(22)12-16(15)17(13-20)14-6-4-3-5-7-14;/h2-7,11-12,17,21-22H,1,8-10,13H2;1H
• InChIKey: JWQRAXTWDYUBFI-UHFFFAOYSA-N

Properties

• Refractive index: (Cal.)
• solubility: Soluble to 10 mM in water and to 100 mM in DMSO