[1-[1-[3-(4-methylpiperazin-1-yl)propyl]indol-3-yl]-1H-isoquinolin-2-yl]-phenylmethanone structure
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Common Name | [1-[1-[3-(4-methylpiperazin-1-yl)propyl]indol-3-yl]-1H-isoquinolin-2-yl]-phenylmethanone | ||
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CAS Number | 70753-03-6 | Molecular Weight | 490.63900 | |
Density | 1.18g/cm3 | Boiling Point | 702.9ºC at 760 mmHg | |
Molecular Formula | C32H34N4O | Melting Point | N/A | |
MSDS | N/A | Flash Point | 378.9ºC |
Name | [1-[1-[3-(4-methylpiperazin-1-yl)propyl]indol-3-yl]-1H-isoquinolin-2-yl]-phenylmethanone |
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Synonym | More Synonyms |
Density | 1.18g/cm3 |
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Boiling Point | 702.9ºC at 760 mmHg |
Molecular Formula | C32H34N4O |
Molecular Weight | 490.63900 |
Flash Point | 378.9ºC |
Exact Mass | 490.27300 |
PSA | 31.72000 |
LogP | 5.30860 |
Index of Refraction | 1.648 |
2-benzoyl-1-{1-[3-(4-methyl-piperazin-1-yl)-propyl]-indol-3-yl}-1,2-dihydro-isoquinoline |
Piperazine,1-methyl-4-(3-(3-(2'-benzoyl-1',2'-dihydroisoquinolin-1'-yl)-1-indoly)propyl) |
Isoquinoline,1,2-dihydro-2-benzoyl-1-(1-(3-(4-methyl-l-piperazinyl)propyl)-3-indolyl) |