Name | 4-Hydroxy-N-(8-Methyl-8-Azabicyclo[3.2.1]Oct-3-Yl)-3-Quinolinecarboxamide |
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Synonyms | 4-Hydroxy |
Molecular Structure | ![]() |
Molecular Formula | C18H21N3O2 |
Molecular Weight | 311.38 |
CAS Registry Number | 145970-12-3 |
SMILES | CN1C2CCC1CC(C2)NC(=O)C3=C(C4=CC=CC=C4N=C3)O |
InChI | 1S/C18H21N3O2/c1-21-12-6-7-13(21)9-11(8-12)20-18(23)15-10-19-16-5-3-2-4-14(16)17(15)22/h2-5,10-13H,6-9H2,1H3,(H,19,22)(H,20,23) |
InChIKey | ZPEDRMCLQWINAG-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 542.8±50.0°C at 760 mmHg (Cal.) |
Flash point | 282.1±30.1°C (Cal.) |
Refractive index | 1.675 (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-Hydroxy-N-(8-Methyl-8-Azabicyclo[3.2.1]Oct-3-Yl)-3-Quinolinecarboxamide |