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| Name | (1R,3S)-1,2,3,4-Tetrahydro-8-Hydroxy-7-Methoxy-6-Methyl-1,3-Isoquinolinedimethanol |
|---|---|
| Synonyms | (1S,3R)-7-Methoxy-6-Methyl-1,3-Dimethylol-1,2,3,4-Tetrahydroisoquinolin-8-Ol; 1,2,3,4-Tetrahydro-1,3-Bis(Hydroxymethyl)-8-Hydroxy-6-Methyl-7-Methoxyisoquinoline; 1,3-Isoquinolinedimethanol, 1,2,3,4-Tetrahydro-8-Hydroxy-7-Methoxy-6-Methyl- |
| Molecular Structure |  |
| Molecular Formula | C13H19NO4 |
| Molecular Weight | 253.30 |
| CAS Registry Number | 95727-08-5 |
| SMILES | [C@@H]2(CC1=CC(=C(C(=C1[C@H](N2)CO)O)OC)C)CO |
| InChI | 1S/C13H19NO4/c1-7-3-8-4-9(5-15)14-10(6-16)11(8)12(17)13(7)18-2/h3,9-10,14-17H,4-6H2,1-2H3/t9-,10-/m1/s1 |
| InChIKey | YZJBKEBOMYOVHX-NXEZZACHSA-N |
| Density | 1.217g/cm3 (Cal.) |
|---|---|
| Boiling point | 401.173°C at 760 mmHg (Cal.) |
| Flash point | 196.423°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,3S)-1,2,3,4-Tetrahydro-8-Hydroxy-7-Methoxy-6-Methyl-1,3-Isoquinolinedimethanol |