| Name | (1S)-6,7-Dimethoxy-1,2-Dimethyl-3,4-Dihydro-1H-Isoquinolin-5-Ol |
|---|---|
| Synonyms | C09445; Gigantine |
| Molecular Structure | ![]() |
| Molecular Formula | C13H19NO3 |
| Molecular Weight | 237.30 |
| CAS Registry Number | 32829-58-6 |
| SMILES | [C@H]1(N(CCC2=C(O)C(=C(OC)C=C12)OC)C)C |
| InChI | 1S/C13H19NO3/c1-8-10-7-11(16-3)13(17-4)12(15)9(10)5-6-14(8)2/h7-8,15H,5-6H2,1-4H3/t8-/m0/s1 |
| InChIKey | HRJQUAXWKYISJC-QMMMGPOBSA-N |
| Density | 1.11g/cm3 (Cal.) |
|---|---|
| Boiling point | 336.59°C at 760 mmHg (Cal.) |
| Flash point | 157.364°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1S)-6,7-Dimethoxy-1,2-Dimethyl-3,4-Dihydro-1H-Isoquinolin-5-Ol |