Name | 5-chloro-2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)aniline |
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Synonyms |
5-chloro-2-(6,7-dimethoxy-3,4-dihydro-isoquinolin-1-yl)-aniline
1-<2'-Amino-4'-chlor-phenyl>-6,7-dimethoxy-3,4-dihydro-isochinolin Benzenamine,5-chloro-2-(3,4-dihydro-6,7-dimethoxy-1-isoquinolinyl) |
Molecular Formula | C17H17ClN2O2 |
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Molecular Weight | 316.78200 |
Exact Mass | 316.09800 |
PSA | 56.84000 |
LogP | 3.34970 |
Precursor 3 | |
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DownStream 0 |