Identification |
Name: | N-[4-(3-oxo-1,2,3,4-tetrahydroisoquinolin-1-yl)phenyl]-2-piperidin-1-ylacetamide |
Synonyms: | BRN 0498841;1-Piperidineacetamide, N-(4-(1,2,3,4-tetrahydro-3-oxo-1-isoquinolinyl)phenyl)-;N-(4-(1,2,3,4-Tetrahydro-3-oxo-1-isoquinolinyl)phenyl)-1-piperidineacetamide;AC1MIB70;LS-114050;N-[4-(3-oxo-2,4-dihydro-1H-isoquinolin-1-yl)phenyl]-2-piperidin-1-ylacetamide;54087-60-4 |
CAS: | 54087-60-4 |
Molecular Formula: | C22H25N3O2 |
Molecular Weight: | 363.4528 |
InChI: | InChI=1/C22H25N3O2/c26-20-14-17-6-2-3-7-19(17)22(24-20)16-8-10-18(11-9-16)23-21(27)15-25-12-4-1-5-13-25/h2-3,6-11,22H,1,4-5,12-15H2,(H,23,27)(H,24,26) |
Molecular Structure: |
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Properties |
Flash Point: | 341.2°C |
Boiling Point: | 640.6°C at 760 mmHg |
Density: | 1.213g/cm3 |
Refractive index: | 1.62 |
Flash Point: | 341.2°C |
Safety Data |
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