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Chemical manufacturer | ||||
Name | (1S,3R)-8-Methoxy-1,3-dimethyl-1,2,3,4-tetrahydro-6-isoquinolinol |
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Synonyms | (1S,3R)-8 |
Molecular Structure | ![]() |
Molecular Formula | C12H17NO2 |
Molecular Weight | 207.27 |
CAS Registry Number | 790180-98-2 |
SMILES | C[C@@H]1Cc2cc(cc(c2[C@@H](N1)C)OC)O |
InChI | 1S/C12H17NO2/c1-7-4-9-5-10(14)6-11(15-3)12(9)8(2)13-7/h5-8,13-14H,4H2,1-3H3/t7-,8+/m1/s1 |
InChIKey | RNCDEHUVRUVRIQ-SFYZADRCSA-N |
Density | 1.065g/cm3 (Cal.) |
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Boiling point | 360.726°C at 760 mmHg (Cal.) |
Flash point | 171.961°C (Cal.) |
Refractive index | 1.526 (Cal.) |
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List of Reports Available for (1S,3R)-8-Methoxy-1,3-dimethyl-1,2,3,4-tetrahydro-6-isoquinolinol |