Name | (1S)-1,2-Dimethyl-3,4-Dihydro-1H-Isoquinoline-6,7-Diol |
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Synonyms | 1,2-Ddtiq; 1,2-Dimethyl-6,7-Dihydroxy-1,2,3,4-Tetrahydroisoquinoline; 6,7-Isoquinolinediol, 1,2,3,4-Tetrahydro-1,2-Dimethyl-, (S)- |
Molecular Structure | ![]() |
Molecular Formula | C11H15NO2 |
Molecular Weight | 193.25 |
CAS Registry Number | 53622-85-8 |
SMILES | [C@H]1(N(CCC2=C1C=C(O)C(=C2)O)C)C |
InChI | 1S/C11H15NO2/c1-7-9-6-11(14)10(13)5-8(9)3-4-12(7)2/h5-7,13-14H,3-4H2,1-2H3/t7-/m0/s1 |
InChIKey | RKMGOUZXGHZLBJ-ZETCQYMHSA-N |
Density | 1.177g/cm3 (Cal.) |
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Boiling point | 336.833°C at 760 mmHg (Cal.) |
Flash point | 177.466°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (1S)-1,2-Dimethyl-3,4-Dihydro-1H-Isoquinoline-6,7-Diol |