Identification |
Name: | Ethanone,1-[1-[(3,4-dimethoxyphenyl)methyl]-3,4-dihydro-6,7-dimethoxy-2(1H)-isoquinolinyl]- |
Synonyms: | Isoquinoline,2-acetyl-1,2,3,4-tetrahydro-6,7-dimethoxy-1-veratryl- (7CI,8CI); Isoquinoline,2-acetyl-1-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-(9CI); N-Acetylnorlaudanosine; NSC 331263 |
CAS: | 31537-71-0 |
EINECS: | 250-686-2 |
Molecular Formula: | C22H27 N O5 |
Molecular Weight: | 385.45348 |
InChI: | InChI=1/C22H27NO5/c1-14(24)23-9-8-16-12-21(27-4)22(28-5)13-17(16)18(23)10-15-6-7-19(25-2)20(11-15)26-3/h6-7,11-13,18H,8-10H2,1-5H3 |
Molecular Structure: |
|
Properties |
Flash Point: | 285.5°C |
Boiling Point: | 548.5°Cat760mmHg |
Density: | 1.157g/cm3 |
Refractive index: | 1.556 |
Flash Point: | 285.5°C |
Usage: | It is used in forensic analysis. |
Safety Data |
|
|