Name | (-)-1-(p-methoxybenzyl)-2-methyl-1,2,3,4,5,6,7,8-octahydroisoquinoline |
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Synonyms |
(R,S)-1-(4-methoxybenzyl)-2-methyl-1,2,3,4,5,6,7,8-octahydroisoquinoline
1-(4-Methoxybenzyl)-2-methyl-1,2,3,4,5,6,7,8-octahydroisochinolin 1-(4-methoxy-benzyl)-2-methyl-1,2,3,4,5,6,7,8-octahydro-isoquinoline (+/-)-1-(4-methoxy-benzyl)-2-methyl-1,2,3,4,5,6,7,8-octahydro-isoquinoline (+/-)-1-(4-Methoxy-benzyl)-2-methyl-1,2,3,4,5,6,7,8-octahydro-isochinolin (--)-1-(p-methoxybenzyl)-2-methyl-1,2,3,4,5,6,7,8-octahydroisoquinoline |
Molecular Formula | C18H25NO |
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Molecular Weight | 271.39700 |
Exact Mass | 271.19400 |
PSA | 12.47000 |
LogP | 3.75030 |
Precursor 0 | |
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DownStream 4 | |