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| Chemical manufacturer | ||||
| Name | 7-Methoxy-1-methyl-1,2,3,4-tetrahydro-4-isoquinolinol |
|---|---|
| Synonyms | 7-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-4-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C11H15NO2 |
| Molecular Weight | 193.24 |
| CAS Registry Number | 767223-76-7 |
| SMILES | CC1c2cc(ccc2C(CN1)O)OC |
| InChI | 1S/C11H15NO2/c1-7-10-5-8(14-2)3-4-9(10)11(13)6-12-7/h3-5,7,11-13H,6H2,1-2H3 |
| InChIKey | CNXLBIYGCIUDKG-UHFFFAOYSA-N |
| Density | 1.115g/cm3 (Cal.) |
|---|---|
| Boiling point | 355.003°C at 760 mmHg (Cal.) |
| Flash point | 168.5°C (Cal.) |
| Refractive index | 1.545 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 7-Methoxy-1-methyl-1,2,3,4-tetrahydro-4-isoquinolinol |