Identification |
Name: | 2H-Quinolizine-1-acetamide,N-(3-benzoylphenyl)octahydro-, (1S-trans)- (9CI) |
Synonyms: | (1S-trans)-Octahydro-N-(3-benzoylphenyl)-2H-quinolizine-1-acetamide;2H-Quinolizine-1-acetamide, octahydro-N-(3-benzoylphenyl)-, (1S-trans)-;AC1MIO8V;LS-142849;162937-54-4;2-[(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]-N-(3-benzoylphenyl)acetamide |
CAS: | 162937-54-4 |
Molecular Formula: | C24H28 N2 O2 |
Molecular Weight: | 376.4913 |
InChI: | InChI=1/C24H28N2O2/c27-23(17-19-11-7-15-26-14-5-4-13-22(19)26)25-21-12-6-10-20(16-21)24(28)18-8-2-1-3-9-18/h1-3,6,8-10,12,16,19,22H,4-5,7,11,13-15,17H2,(H,25,27)/t19-,22+/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 309.1°C |
Boiling Point: | 587.5°Cat760mmHg |
Density: | 1.18g/cm3 |
Refractive index: | 1.615 |
Flash Point: | 309.1°C |
Safety Data |
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