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Chemical manufacturer | ||||
Name | 1-(4-Ethyl-3-Methyl-3,4-Dihydro-2(1H)-Isoquinolinyl)Ethanone |
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Synonyms | 1-(4-ethyl-3-methyl-3,4-dihydroisoquinolin-2(1H)-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C14H19NO |
Molecular Weight | 217.31 |
CAS Registry Number | 499196-14-4 |
SMILES | CCC1c2ccccc2CN(C1C)C(=O)C |
InChI | 1S/C14H19NO/c1-4-13-10(2)15(11(3)16)9-12-7-5-6-8-14(12)13/h5-8,10,13H,4,9H2,1-3H3 |
InChIKey | BHDSBTIGMVBIIB-UHFFFAOYSA-N |
Density | 1.005g/cm3 (Cal.) |
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Boiling point | 357.88°C at 760 mmHg (Cal.) |
Flash point | 147.071°C (Cal.) |
Refractive index | 1.516 (Cal.) |
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