2-[3-(S)-[3-(2-(7-Chloro-2-quinolinyl)ethenyl)phenyl]-3-hydroxypropyl]phenyl-2-propanol-d6

2-[3-(S)-[3-(2-(7-Chloro-2-quinolinyl)ethenyl)phenyl]-3-hydroxypropyl]phenyl-2-propanol-d6

• Synonyms: (S)-alpha-[3-[2-(7-Chloro-2-quinolinyl)ethenyl]phenyl]-2-(1-hydroxy-1-methylethyl)benzenepropanol-d6;
• Hazard Statement: No Data Available
• Smiles: [2H]C([2H])([2H])C(O)(c1ccccc1CC[C@H](O)c2cccc(\C=C\c3ccc4ccc(Cl)cc4n3)c2)C([2H])([2H])[2H]
• Molecular Formula: C29 D6 H22 Cl N O2
• Molecular Weight: 464.028
• InChI: InChI=1S/C29H28ClNO2/c1-29(2,33)26-9-4-3-7-21(26)13-17-28(32)23-8-5-6-20(18-23)10-15-25-16-12-22-11-14-24(30)19-27(22)31-25/h3-12,14-16,18-19,28,32-33H,13,17H2,1-2H3/b15-10+/t28-/m0/s1/i1D3,2D3
• Additionnal Information: IUPAC name: 2-[2-[(3S)-3-[3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl]-3-hydroxypropyl]phenyl]-1,1,1,3,3,3-hexadeuteriopropan-2-ol
• Shipping Conditions: Room Temperature