Identification |
Name: | N-[4-(4,4-dimethyl-3-oxo-1,2,3,4-tetrahydroisoquinolin-1-yl)phenyl]-2-piperidin-1-ylacetamide |
Synonyms: | BRN 0501144;1-Piperidineacetamide, N-(4-(1,2,3,4-tetrahydro-4,4-dimethyl-3-oxo-1-isoquinolinyl)phenyl)-;N-(4-(1,2,3,4-Tetrahydro-4,4-dimethyl-3-oxo-1-isoquinolinyl)phenyl)-1-piperidineacetamide;AC1MIB6O;LS-114046;N-[4-(4,4-dimethyl-3-oxo-1,2-dihydroisoquinolin-1-yl)phenyl]-2-piperidin-1-ylacetamide;54087-49-9 |
CAS: | 54087-49-9 |
Molecular Formula: | C24H29N3O2 |
Molecular Weight: | 391.506 |
InChI: | InChI=1/C24H29N3O2/c1-24(2)20-9-5-4-8-19(20)22(26-23(24)29)17-10-12-18(13-11-17)25-21(28)16-27-14-6-3-7-15-27/h4-5,8-13,22H,3,6-7,14-16H2,1-2H3,(H,25,28)(H,26,29) |
Molecular Structure: |
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Properties |
Flash Point: | 338.6°C |
Boiling Point: | 636.3°C at 760 mmHg |
Density: | 1.158g/cm3 |
Refractive index: | 1.593 |
Flash Point: | 338.6°C |
Safety Data |
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