(R)-1,2,3,4-tetrahydro-6,7-dimethoxy-1-veratrylisoquinoline hydrochloride

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 Hazard Symbols  Xn:Harmful; Risk Codes R22:; R52/53:; Safety Description S22:; S61:;

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