Identification |
Name: | 2(1H)-Isoquinolinecarboxaldehyde,3,4,5,6,7,8-hexahydro-1-[(4-methoxyphenyl)methyl]-, (S)- (9CI) |
Synonyms: | 2(1H)-Isoquinolinecarboxaldehyde,3,4,5,6,7,8-hexahydro-1-(p-methoxybenzyl)-, (+)- (8CI) |
CAS: | 29144-31-8 |
EINECS: | 249-471-6 |
Molecular Formula: | C18H23 N O2 |
Molecular Weight: | 285.38072 |
InChI: | InChI=1/C18H23NO2/c1-21-16-8-6-14(7-9-16)12-18-17-5-3-2-4-15(17)10-11-19(18)13-20/h6-9,13,18H,2-5,10-12H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 236.1°C |
Boiling Point: | 466.8°Cat760mmHg |
Density: | 1.13g/cm3 |
Refractive index: | 1.577 |
Flash Point: | 236.1°C |
Safety Data |
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