3-[(4aS,12aR)-2-Methyl-1,3,4,5,12,12A-Hexahydropyrido[3,4-b]Acridin-4A(2H)-Yl]Phenol Dihydrobromide
[CAS# 148545-09-9]

Identification

• Name: 3-[(4aS,12aR)-2-Methyl-1,3,4,5,12,12A-Hexahydropyrido[3,4-b]Acridin-4A(2H)-Yl]Phenol Dihydrobromide
• Synonyms: (R*,S*)-(±)-2-Methyl-4aa-(3-hydroxyphenyl)-1,2,3,4,4a,5,12,12aa-octahydroquinolino[2,3,3-g]isoquinoline dihydrobromide; 2-Methyl-4aa-(3-hydroxyphenyl)-1,2,3,4,4a,5,12,12aa-octahydroquinolino[2,3,3-g]isoquinoline dihydrobromide; SB 205607 dihydrobromide
• Molecular Formula: C₂₃H₂₆Br₂N₂O
• Molecular Weight: 506.27
• CAS Registry Number: 148545-09-9
• SMILES: CN1CC[C@@]2(CC3=NC4=CC=CC=C4C=C3C[C@H]2C1)C5=CC(=CC=C5)O.Br.Br
• InChI: 1S/C23H24N2O.2BrH/c1-25-10-9-23(18-6-4-7-20(26)13-18)14-22-17(12-19(23)15-25)11-16-5-2-3-8-21(16)24-22;;/h2-8,11,13,19,26H,9-10,12,14-15H2,1H3;2*1H/t19-,23+;;/m0../s1
• InChIKey: GWXFBFMLKRAWEU-YJKXCHRFSA-N

Properties

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