Laudanosine, (R)- structure

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)-

CAS: 85-63-2
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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