| product Name |
(R)-1,2,3,4-tetrahydro-6,7-dimethoxy-1-veratrylisoquinoline hydrochloride |
| Synonyms |
R-(+)-TETRAHYDROPAPAVERIN HYDROCHLORIDE; (r)-1,2,3,4-tetrahydro-6,7-dimethoxy-1-veratrylisoquinoline; (R)-1-(3,4-DIMETHOXY-BENZYL)-6,7-DIMETHOXY-1,2,3,4-TETRAHYDRO-ISOQUINOLINE HYDROCHLORIDE; R-tetrahydropapaverine HCl; R-(+)-Tetrahydropapaverin; (R)-1-(3,4-DIMETHOXY-BENZYL)-6,7-DIMETHOXY-1,2,3,4-TETRAHYDRO-ISOQUINOLINE HYDROCHLORID; R-Tetrahydropapaverine; R-BINAP
20060917; (R)-tetrahydropapaverine hydrochloride; (1R)-1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline; R-Tetrahydropapaverine hydrochloride; R-TATRAHYDROPAPAVERINE HCL |
| Molecular Formula |
C20H25NO4 |
| Molecular Weight |
343.4168 |
| InChI |
InChI=1/C20H25NO4/c1-22-17-6-5-13(10-18(17)23-2)9-16-15-12-20(25-4)19(24-3)11-14(15)7-8-21-16/h5-6,10-12,16,21H,7-9H2,1-4H3/t16-/m1/s1 |
| CAS Registry Number |
54417-53-7 |
| EINECS |
415-110-8 |
| Molecular Structure |
|
| Density |
1.12g/cm3 |
| Boiling point |
475.8°C at 760 mmHg |
| Refractive index |
1.549 |
| Flash point |
202.7°C |
| Vapour Pressur |
3.23E-09mmHg at 25°C |
| Hazard Symbols |
 Xn:Harmful;
|
| Risk Codes |
R22:;
R52/53:;
|
| Safety Description |
S22:;
S61:;
|
|
