| Identification | Back Directory | [Name]
(R)-1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinoline | [CAS]
85-63-2 | [Synonyms]
(-)-laudanosine
Impurities of atracurium391
(R)-1-(3,4-dimethoxybenzyl)-
cis-Atracurium EP Impurity C
AtracuriuM Besylate iMpurity C
Cisatracurium Besilate Impurity 3
Cisatracurium Besilate EP Impurity C
Cisatracurium Besilate EP Impurity C (R-Laudanosine)
(R)-1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinoline
(1R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline
(R)-1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2,2-dimethyl-1,2,3,4-tetrahydroisoquinolin-2-ium
Isoquinoline, 1-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-, (1R)- | [Molecular Formula]
C21H27NO4 | [MDL Number]
MFCD21496425 | [MOL File]
85-63-2.mol | [Molecular Weight]
357.44 |
| Hazard Information | Back Directory | [Definition]
ChEBI: (R)-laudanosine is a benzylisoquinoline alkaloid that is (R)-tetrahydropapaverine in which the amino hydrogen has been replaced by a methyl group It is a polyether, a benzylisoquinoline alkaloid, a benzyltetrahydroisoquinoline, an aromatic ether and a tertiary amino compound. It is functionally related to a (R)-tetrahydropapaverine. It is a conjugate base of a (R)-laudanosine(1+). |
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