8-[3-(2-Chloro-10H-Phenothiazin-10-Yl)Propyl]-3,8-Diazabicyclo[3.2.1]Octane-3-Ethanol
[CAS# 6381-33-5]

Identification

• Name: 8-[3-(2-Chloro-10H-Phenothiazin-10-Yl)Propyl]-3,8-Diazabicyclo[3.2.1]Octane-3-Ethanol
• Synonyms: 5-[[1-[2-(2,5-Dimethylphenoxy)Ethyl]Indol-3-Yl]Methylene]Hexahydropyrimidine-2,4,6-Trione; 5-[[1-[2-(2,5-Dimethylphenoxy)Ethyl]-3-Indolyl]Methylene]Hexahydropyrimidine-2,4,6-Trione; 5-[[1-[2-(2,5-Dimethylphenoxy)Ethyl]Indol-3-Yl]Methylene]Barbituric Acid
• Molecular Formula: C₂₃H₂₁N₃O₄
• Molecular Weight: 403.44
• CAS Registry Number: 6381-33-5
• SMILES: C3=C(C=C1C(NC(NC1=O)=O)=O)C2=C(C=CC=C2)[N]3CCOC4=CC(=CC=C4C)C
• InChI: 1S/C23H21N3O4/c1-14-7-8-15(2)20(11-14)30-10-9-26-13-16(17-5-3-4-6-19(17)26)12-18-21(27)24-23(29)25-22(18)28/h3-8,11-13H,9-10H2,1-2H3,(H2,24,25,27,28,29)
• InChIKey: VPJWDOMMZJSSDG-UHFFFAOYSA-N

Properties

• Density: 1.321g/cm³ (Cal.)