Name | 2,3,4,10-Tetrahydro-1-Methyl-10-Phenacylbenzo[b][1,8]Naphthyridin-5-One |
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Synonyms | 1-Methyl-10-(2-Oxo-2-Phenyl-Ethyl)-3,4-Dihydro-2H-Pyrido[2,3-B]Quinolin-5-One; 10-(2-Keto-2-Phenyl-Ethyl)-1-Methyl-3,4-Dihydro-2H-Pyrido[2,3-B]Quinolin-5-One; 1-Methyl-5-Oxo-10(Alpha-Benzoylmethyl)-1,2,3,4,5,10-Hexahydropyrido(2,3-B)Quinoline |
Molecular Structure | ![]() |
Molecular Formula | C21H20N2O2 |
Molecular Weight | 332.40 |
CAS Registry Number | 60315-51-7 |
SMILES | C2=C1N(C3=C(C(=O)C1=CC=C2)CCCN3C)CC(=O)C4=CC=CC=C4 |
InChI | 1S/C21H20N2O2/c1-22-13-7-11-17-20(25)16-10-5-6-12-18(16)23(21(17)22)14-19(24)15-8-3-2-4-9-15/h2-6,8-10,12H,7,11,13-14H2,1H3 |
InChIKey | UPZFBTCTMOQKEN-UHFFFAOYSA-N |
Density | 1.283g/cm3 (Cal.) |
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Boiling point | 508.506°C at 760 mmHg (Cal.) |
Flash point | 225.867°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2,3,4,10-Tetrahydro-1-Methyl-10-Phenacylbenzo[b][1,8]Naphthyridin-5-One |