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Chemical manufacturer | ||||
Name | 7-Methoxy-1,2-dimethyl-1,2,3,4-tetrahydro-4-isoquinolinol |
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Synonyms | 7-methoxy-1,2-dimethyl-1,2,3,4-tetrahydroisoquinolin-4-ol |
Molecular Structure | ![]() |
Molecular Formula | C12H17NO2 |
Molecular Weight | 207.27 |
CAS Registry Number | 784076-07-9 |
SMILES | CC1c2cc(ccc2C(CN1C)O)OC |
InChI | 1S/C12H17NO2/c1-8-11-6-9(15-3)4-5-10(11)12(14)7-13(8)2/h4-6,8,12,14H,7H2,1-3H3 |
InChIKey | VCCPFMWDNIGJPR-UHFFFAOYSA-N |
Density | 1.101g/cm3 (Cal.) |
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Boiling point | 327.353°C at 760 mmHg (Cal.) |
Flash point | 151.778°C (Cal.) |
Refractive index | 1.547 (Cal.) |
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List of Reports Available for 7-Methoxy-1,2-dimethyl-1,2,3,4-tetrahydro-4-isoquinolinol |