(S)-Laudanosine-d3

(S)-Laudanosine-d3

• Synonyms: (1S)-1-[(3,4-Dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-isoquinoline-d3; Laudanosine-d3; (+)-Laudanosine-d3; (S)-(+)-Laudanosine-d3; (S)-Laudanosine-d3; L-(+)-Laudanosine-d3; L-Laudanosine-d3; (+)-Laudanosine-d3; NSC 35045-d3; O-Methylcodamine-d3;
• CAS Number: 1146949-52-1
• Hazard Statement: No Data Available
• Smiles: COC(C=C1)=C(OC)C=C1C[C@@H]2N(C([2H])([2H])[2H])CCC3=CC(OC)=C(OC)C=C32
• Molecular Formula: C21H24D3NO4
• Molecular Weight: 360.46
• InChI: InChI=1S/C21H27NO4/c1-22-9-8-15-12-20(25-4)21(26-5)13-16(15)17(22)10-14-6-7-18(23-2)19(11-14)24-3/h6-7,11-13,17H,8-10H2,1-5H3/t17-/m0/s1/i1D3
• Additionnal Information: IUPAC name: (S)-1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-(methyl-d3)-1,2,3,4-tetrahydroisoquinoline
• Shipping Conditions: Room Temperature