Name | cyclobutyl-[1-[(4-methoxyphenyl)methyl]-3,4,5,6,7,8-hexahydro-1H-isoquinolin-2-yl]methanone |
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Synonyms |
2-cyclobutanecarbonyl-1-(4-methoxy-benzyl)-1,2,3,4,5,6,7,8-octahydro-isoquinoline
2-cyclobutylcarbonyl-1-(p-methoxybenzyl)-1,2,3,4,5,6,7,8-octahydroisoquinoline 2-(CYCLOBUTYLCARBONYL)-1,2,3,4,5,6,7,8-OCTAHYDRO-1-[(4-METHOXYPHENYL)METHYL]ISOQUINOLINE 2-Cyclobutanoyl-1-(4-methoxybenzyl)-1,2,3,4,5,6,7,8-octahydroisoquinoline EINECS 303-801-6 |
Density | 1.13g/cm3 |
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Boiling Point | 517.8ºC at 760 mmHg |
Molecular Formula | C22H29NO2 |
Molecular Weight | 339.47100 |
Flash Point | 267ºC |
Exact Mass | 339.22000 |
PSA | 29.54000 |
LogP | 4.44720 |
Index of Refraction | 1.583 |