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| Chemical manufacturer | ||||
| Name | 1-Methoxy-2-methyl-1,2,3,4-tetrahydroisoquinoline |
|---|---|
| Synonyms | 1-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinoline |
| Molecular Structure |  |
| Molecular Formula | C11H15NO |
| Molecular Weight | 177.24 |
| CAS Registry Number | 676262-91-2 |
| SMILES | O(C2c1ccccc1CCN2C)C |
| InChI | 1S/C11H15NO/c1-12-8-7-9-5-3-4-6-10(9)11(12)13-2/h3-6,11H,7-8H2,1-2H3 |
| InChIKey | LHBBWXGFVVODAM-UHFFFAOYSA-N |
| Density | 1.064g/cm3 (Cal.) |
|---|---|
| Boiling point | 248.232°C at 760 mmHg (Cal.) |
| Flash point | 72.41°C (Cal.) |
| Refractive index | 1.554 (Cal.) |
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