Laudanosine, (R)-
(1R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline
Also Known As: (R)-laudanosine|(-)-Laudanosine|D-Laudanosine|O-Methyllaudanidine|Laudanosine|Laudanosine, (R)-|Atracurium impurity C|(+/-)-Laudanosine|1.beta.H-Laudanosine|(R)-Laudanosine [USP]|(R)-(-)-laudanosine|Atracurium EP Impurity C|ISO017|(R)-N-methyltetrahydropapaverine|Cisatracurium Besilate EP Impurity C|Cisatracurium Besylate EP Impurity C|(R)-LAUDANOSINE [USP IMPURITY]|(1R)-1-[(3,4-dimethoxyphenyl)methyl]-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)-1,2,3,4-Tetrahydro-6,7-dimethoxy-2-methyl-1-veratrylisoquinoline|CISATRACURIUM BESILATE IMPURITY C [EP IMPURITY]|Isoquinoline, 1-((3,4-dimethoxyphenyl)methyl)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-, (1R)-|(R)-1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinoline|(1R)-1,2,3,4-Tetrahydro-2-methyl-1-(3,4-dimethoxybenzyl)-6,7-dimethoxyisoquinoline|(1R)-1-((3,4-dimethoxyphenyl)methyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinoline|(1R)-6,7-Dimethoxy-1-[(3,4-dimethoxyphenyl)methyl]-2-methyl-1,2,3,4-tetrahydroisoquinoline|Isoquinoline, 1-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-, (1R)-|Isoquinoline, 1-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-, (R)-|Isoquinoline,1-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-, (1R)-
| Molecular Formula | C21H27NO4 |
|---|---|
| Molecular Weight | 357.194 g/mol |
| LogP | 3.4927 |
| Topological Polar Surface Area | 40.16 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 6 |
| Exact Mass | 357.194 |
| Monoisotopic Mass | 357.194 |
| Heavy Atoms | 26 |
| Complexity | 774.8467 |
Chemical Identifiers
| CAS Number | 85-63-2 |
|---|---|
| SMILES | CN1CCC2=CC(=C(C=C2[C@H]1CC3=CC(=C(C=C3)OC)OC)OC)OC |
Product Overview
Laudanosine, (R)- (CAS 85-63-2), with molecular formula C21H27NO4 and molecular weight 357.194 g/mol. IUPAC: (1R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline.
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