Name | (S)-(+)-3-methyl-1,2,3,4-tetrahydroisoquinolin-1-one |
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Synonyms | (S)-(+)-3,4-dihydro-3-methylisoquinolin-1-(2H)-one |
Molecular Formula | C10H11NO |
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Molecular Weight | 161.20000 |
Exact Mass | 161.08400 |
PSA | 29.10000 |
LogP | 1.68980 |
Precursor 0 | |
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DownStream 1 | |