Name | 4-ethoxy-1-phenyl-1,2,3,4-tetrahydro-isoquinoline |
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Synonyms | 4-Aethoxy-1-phenyl-1,2,3,4-tetrahydro-isochinolin |
Molecular Formula | C17H19NO |
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Molecular Weight | 253.33900 |
Exact Mass | 253.14700 |
PSA | 21.26000 |
LogP | 3.78560 |
Precursor 0 | |
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DownStream 1 | |