| Identification | |
| Name: | Isoquinoline,1,2,3,4,5,6,7,8-octahydro-1-[(4-methoxyphenyl)methyl]-, (1R)- |
| Synonyms: | Isoquinoline,1,2,3,4,5,6,7,8-octahydro-1-(p-methoxybenzyl)-, (+)- (8CI); Isoquinoline,1,2,3,4,5,6,7,8-octahydro-1-[(4-methoxyphenyl)methyl]-, (R)-;(R)-1,2,3,4,5,6,7,8-Octahydro-1-[(4-methoxyphenyl)methyl]isoquinoline |
| CAS: | 30356-08-2 |
| EINECS: | 250-145-0 |
| Molecular Formula: | C17H23 N O |
| Molecular Weight: | 257.37062 |
| InChI: | InChI=1/C17H23NO/c1-19-15-8-6-13(7-9-15)12-17-16-5-3-2-4-14(16)10-11-18-17/h6-9,17-18H,2-5,10-12H2,1H3/t17-/m1/s1 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 165.6°C |
| Boiling Point: | 394.8°Cat760mmHg |
| Density: | 1.07g/cm3 |
| Refractive index: | n20/D 1.565(lit.) |
| Flash Point: | 165.6°C |
| Safety Data | |
| Hazard Symbols |
Xi: Irritant
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