Name | (S)-2-((S)-1-(2-chlorophenyl)ethyl)-1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline |
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Molecular Formula | C28H32ClNO4 |
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Molecular Weight | 482.01100 |
Exact Mass | 481.20200 |
PSA | 40.16000 |
LogP | 6.21540 |
Precursor 0 | |
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DownStream 1 | |