| Name | 2-(6,7-Dihydroxy-3,4-Dihydro-1H-Isoquinolin-2-Yl)Acetonitrile |
|---|---|
| Synonyms | 2-(6,7-Dihydroxy-3,4-Dihydro-1H-Isoquinolin-2-Yl)Ethanenitrile; 2(1H)-Isoquinolineacetonitrile, 3,4-Diydro-6,7-Dihydroxy-; 6,7-Dihydroxy-N-Cyanomethyl-1,2,3,4-Tetrahydroisoquinoline |
| Molecular Structure | ![]() |
| Molecular Formula | C11H12N2O2 |
| Molecular Weight | 204.23 |
| CAS Registry Number | 152211-63-7 |
| SMILES | C1=C(O)C(=CC2=C1CN(CC2)CC#N)O |
| InChI | 1S/C11H12N2O2/c12-2-4-13-3-1-8-5-10(14)11(15)6-9(8)7-13/h5-6,14-15H,1,3-4,7H2 |
| InChIKey | NSWKXPYAEDMRAW-UHFFFAOYSA-N |
| Market Analysis Reports |
| List of Reports Available for 2-(6,7-Dihydroxy-3,4-Dihydro-1H-Isoquinolin-2-Yl)Acetonitrile |