2-benzyl-1,2,3,6,7,11b-hexahydro-4H-pyrazino[2,1-a]isoquinolin-4-one structure
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Common Name | 2-benzyl-1,2,3,6,7,11b-hexahydro-4H-pyrazino[2,1-a]isoquinolin-4-one | ||
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CAS Number | 105279-85-4 | Molecular Weight | 292.37500 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C19H20N2O | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | 2-benzyl-1,2,3,6,7,11b-hexahydro-4H-pyrazino[2,1-a]isoquinolin-4-one |
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Synonym | More Synonyms |
Molecular Formula | C19H20N2O |
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Molecular Weight | 292.37500 |
Exact Mass | 292.15800 |
PSA | 23.55000 |
LogP | 2.50400 |
Precursor 0 | |
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DownStream 2 | |
2-benzyl-2,3,6,7-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4(11bH)-one |
2-BENZYL-1,2,3,6,7,11B-HEXAHYDRO-4H-PYRAZINO[2,1-A]ISOQUINOLIN-4-ONE |