| Name | 6-Ethoxy-7-Methoxy-1,2,3,4-Tetrahydroisoquinoline Hydrochloride |
|---|---|
| Synonyms | Isoquinoline, 6-Ethoxy-1,2,3,4-Tetrahydro-7-Methoxy-, Hydrochloride (9Ci); Nsc 33638; 6-Ethoxy-7-Methoxy-1,2,3,4-Tetrahydroisoquinoline Hydrochloride |
| Molecular Structure | ![]() |
| Molecular Formula | C12H18ClNO2 |
| Molecular Weight | 243.73 |
| CAS Registry Number | 6272-91-9 |
| SMILES | C1=C(C(=CC2=C1CC[NH2+]C2)OC)OCC.[Cl-] |
| InChI | 1S/C12H17NO2.ClH/c1-3-15-12-6-9-4-5-13-8-10(9)7-11(12)14-2;/h6-7,13H,3-5,8H2,1-2H3;1H |
| InChIKey | CYNNLQKCAXEVJN-UHFFFAOYSA-N |
| Boiling point | 329.3°C at 760 mmHg (Cal.) |
|---|---|
| Flash point | 132.8°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Ethoxy-7-Methoxy-1,2,3,4-Tetrahydroisoquinoline Hydrochloride |