For research use only. Not for therapeutic Use.
<p>a selective inhibitor of MAO (type A).</p><br />Fragment of the alkaloid,<!–C<SUB>12</SUB>H<SUB>13</SUB>NO–> synthetic.</br><p>IC<sub>50</sub> = 1.7×10-<sup>4</sup> mol/l.</p></br>
| CAS Number | 33117-68-9 |
| Synonyms | methyl-1, 2, 3, 4, 5, 6-hexahydropyrrolo [3,2,1-i,j] quinolone-2. |
| Molecular Formula | C12H13NO |
| Purity | ≥95% |
| Solubility | ethanol, ether and chloroform; not in water. |
| Storage | store at room temperature. Solution for use: 10-4 mol/l. |
| InChI | InChI=1S/C12H13NO/c1-8-5-6-9-3-2-4-10-7-11(14)13(8)12(9)10/h2-4,8H,5-7H2,1H3 |
| InChIKey | NMHATAMEOXJEDB-UHFFFAOYSA-N |
| SMILES | CC1CCC2=CC=CC3=C2N1C(=O)C3 |
| Reference | – USSR Patent # 1089979 (1982). <br /><br /><br /><br /> |
| Chemistry Calculators | Dilution Calculator In vivo Formulation Calculator Molarity Calculator Molecular Weight Calculator Reconstitution Calculator |
