Name | 1-(4-Methoxybenzyl)-2-methyl-1,2,3,4,5,6,7,8-octahydroisoquinolin e hydrochloride (1:1) |
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Synonyms |
(+-)-4-(2-methyl-1,2,3,4,5,6,7,8-octahydro-[1]isoquinolylmethyl)-phenol
2-{4-[(e)-(2-bromophenyl)diazenyl]-3-methyl-5-phenyl-1h-pyrazol-1-yl}-1-phenylethanol (-)-1-(p-hydroxybenzyl)-2-methyl-1,2,3,4,5,6,7,8-octahydroisoquinoline (+-)-4-(2-Methyl-1,2,3,4,5,6,7,8-octahydro-[1]isochinolylmethyl)-phenol 2-[4-(2-bromo-phenylazo)-3-methyl-5-phenyl-pyrazol-1-yl]-1-phenyl-ethanol |
Molecular Formula | C18H26ClNO |
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Molecular Weight | 307.85800 |
Exact Mass | 307.17000 |
PSA | 12.47000 |
LogP | 4.55230 |
Precursor 0 | |
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DownStream 1 | |