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| Chemical manufacturer since 1992 | ||||
| Name | 5,8-Dimethoxy-1,2,3,4-Tetrahydroisoquinoline |
|---|---|
| Synonyms | 5,6-Dimethoxy-1,2,3,4-Tetrahydroisoquinoline; Isoquinoline, 1,2,3,4-Tetrahydro-5,8-Dimethoxy-; Sk&F 72223 |
| Molecular Structure |  |
| Molecular Formula | C11H15NO2 |
| Molecular Weight | 193.25 |
| CAS Registry Number | 76019-13-1 |
| SMILES | C2=CC(=C1CNCCC1=C2OC)OC |
| InChI | 1S/C11H15NO2/c1-13-10-3-4-11(14-2)9-7-12-6-5-8(9)10/h3-4,12H,5-7H2,1-2H3 |
| InChIKey | XYFBJOKZCLYMEM-UHFFFAOYSA-N |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 5,8-Dimethoxy-1,2,3,4-Tetrahydroisoquinoline |