1-[6-(2-propenyl)-ergoline-8beta-carbonyl]-3-methyl-perhydropyrimidine-2-one-d3

1-[6-(2-propenyl)-ergoline-8beta-carbonyl]-3-methyl-perhydropyrimidine-2-one-d3

• Hazard Statement: No Data Available
• Smiles: [H][C@]12C[C@@H](C(N3C(N(C([2H])([2H])[2H])CCC3)=O)=O)CN(CC=C)[C@]1([H])CC4=CNC5=CC=CC2=C45
• Molecular Formula: C23H25D3N4O2
• Molecular Weight: 395.51
• InChI: InChI=1S/C23H28N4O2/c1-3-8-26-14-16(22(28)27-10-5-9-25(2)23(27)29)11-18-17-6-4-7-19-21(17)15(13-24-19)12-20(18)26/h3-4,6-7,13,16,18,20,24H,1,5,8-12,14H2,2H3/t16-,18-,20-/m1/s1/i2D3
• Additionnal Information: IUPAC name: 1-((6aR,9R,10aR)-7-allyl-4,6,6a,7,8,9,10,10a-octahydroindolo[4,3-fg]quinoline-9-carbonyl)-3-(methyl-d3)tetrahydropyrimidin-2(1H)-one
• Shipping Conditions: Room Temperature