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Chemical manufacturer | ||||
Name | 6-Ethoxy-7-Methoxy-1-Methyl-3,4-Dihydroisoquinoline |
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Synonyms | 6-ethoxy-7-methoxy-1-methyl-3,4-dihydroisoquinoline; NSC27294 |
Molecular Structure | ![]() |
Molecular Formula | C13H17NO2 |
Molecular Weight | 219.28 |
CAS Registry Number | 439146-82-4 |
SMILES | O(c2c(OCC)cc1c(\C(=N/CC1)C)c2)C |
InChI | 1S/C13H17NO2/c1-4-16-13-7-10-5-6-14-9(2)11(10)8-12(13)15-3/h7-8H,4-6H2,1-3H3 |
InChIKey | ZYAQPWZMOVNFDF-UHFFFAOYSA-N |
Density | 1.097g/cm3 (Cal.) |
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Boiling point | 327.284°C at 760 mmHg (Cal.) |
Flash point | 124.064°C (Cal.) |
Refractive index | 1.539 (Cal.) |
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List of Reports Available for 6-Ethoxy-7-Methoxy-1-Methyl-3,4-Dihydroisoquinoline |