8-(Methyl-d3)-5-(2-(6-methylpyridin-3-yl)ethyl)-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole-6,7,9-d3

8-(Methyl-d3)-5-(2-(6-methylpyridin-3-yl)ethyl)-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole-6,7,9-d3

• Synonyms: 5-[2-(1,2,3,4-Tetrahydro-2,8-dimethyl-5H-pyrido[4,3-b]indol-5-yl)ethyl]-2-pyridinecarboxylic Acid (Latrepirdine Metabolite)-D6
• Hazard Statement: No Data Available
• Smiles: CC1=CC=C(CCN2C3=C(CNCC3)C4=C2C([2H])=C([2H])C(C([2H])([2H])[2H])=C4[2H])C=N1
• Molecular Formula: C21H17D6N3
• Molecular Weight: 311.5
• InChI: InChI=1S/C20H23N3/c1-14-3-6-19-17(11-14)18-13-21-9-7-20(18)23(19)10-8-16-5-4-15(2)22-12-16/h3-6,11-12,21H,7-10,13H2,1-2H3/i1D3,3D,6D,11D
• Additionnal Information: IUPAC name: 8-(methyl-d3)-5-(2-(6-methylpyridin-3-yl)ethyl)-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole-6,7,9-d3
• Shipping Conditions: Room Temperature