3-(4-chloro-benzyl)-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-pyrimido[6,1-a]isoquinolin-2-one structure
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Common Name | 3-(4-chloro-benzyl)-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-pyrimido[6,1-a]isoquinolin-2-one | ||
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CAS Number | 100145-83-3 | Molecular Weight | 386.87200 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C21H23ClN2O3 | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | 3-(4-chloro-benzyl)-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-pyrimido[6,1-a]isoquinolin-2-one |
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Synonym | More Synonyms |
Molecular Formula | C21H23ClN2O3 |
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Molecular Weight | 386.87200 |
Exact Mass | 386.14000 |
PSA | 42.01000 |
LogP | 3.52220 |
3-(4-Chloro-benzyl)-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-pyrimido[6,1-a]isoquinolin-2-one |
3-(4-Chlor-benzyl)-3-aza-9.10-dimethoxy-2-oxo-1.2.3.4.6.7-hexahydro-11bH-benzo<a>chinolizin |