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| Name | Tretoquinol |
|---|---|
| Synonyms | (1S)-1-(3,4,5-Trimethoxybenzyl)-1,2,3,4-Tetrahydroisoquinoline-6,7-Diol; 1,2,3,4-Tetrahydro-1-(3,4,5-Trimethoxybenzyl)-6,7-Isoquinolinediol; Tretochinolo |
| Molecular Structure |  |
| Molecular Formula | C19H23NO5 |
| Molecular Weight | 345.39 |
| CAS Registry Number | 30418-38-3 |
| SMILES | [C@@H]2(C1=CC(=C(O)C=C1CCN2)O)CC3=CC(=C(OC)C(=C3)OC)OC |
| InChI | 1S/C19H23NO5/c1-23-17-7-11(8-18(24-2)19(17)25-3)6-14-13-10-16(22)15(21)9-12(13)4-5-20-14/h7-10,14,20-22H,4-6H2,1-3H3/t14-/m0/s1 |
| InChIKey | RGVPOXRFEPSFGH-AWEZNQCLSA-N |
| Density | 1.236g/cm3 (Cal.) |
|---|---|
| Boiling point | 533.295°C at 760 mmHg (Cal.) |
| Flash point | 276.327°C (Cal.) |
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