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Chemical manufacturer | ||||
Name | 1-(6,7-Dimethoxy-1-phenyl-3,4-dihydro-2(1H)-isoquinolinyl)ethanone |
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Synonyms | 1-(6,7-Dimethoxy-1-phenyl-3,4-dihydro-; 1-(6,7-Di |
Molecular Structure | ![]() |
Molecular Formula | C19H21NO3 |
Molecular Weight | 311.37 |
CAS Registry Number | 66040-34-4 |
SMILES | CC(=O)N1CCC2=CC(=C(C=C2C1C3=CC=CC=C3)OC)OC |
InChI | 1S/C19H21NO3/c1-13(21)20-10-9-15-11-17(22-2)18(23-3)12-16(15)19(20)14-7-5-4-6-8-14/h4-8,11-12,19H,9-10H2,1-3H3 |
InChIKey | MQLOXQFPMXGUSL-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Melting point | 195-197°C (Expl.) |
Boiling point | 480.9±45.0°C at 760 mmHg (Cal.) |
Flash point | 244.7±28.7°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-(6,7-Dimethoxy-1-phenyl-3,4-dihydro-2(1H)-isoquinolinyl)ethanone |