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Details

Stereochemistry ABSOLUTE
Molecular Formula C21H27NO4
Molecular Weight 357.4434
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LAUDANOSINE, (R)-

SMILES

COC1=CC2=C(C=C1OC)[C@@H](CC3=CC(OC)=C(OC)C=C3)N(C)CC2

InChI

InChIKey=KGPAYJZAMGEDIQ-QGZVFWFLSA-N
InChI=1S/C21H27NO4/c1-22-9-8-15-12-20(25-4)21(26-5)13-16(15)17(22)10-14-6-7-18(23-2)19(11-14)24-3/h6-7,11-13,17H,8-10H2,1-5H3/t17-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
LAUDANOSINE, (R)-
Common Name English
(R)-1,2,3,4-TETRAHYDRO-6,7-DIMETHOXY-2-METHYL-1-VERATRYLISOQUINOLINE
Systematic Name English
O-METHYLLAUDANIDINE
Common Name English
(R)-LAUDANOSINE [USP IMPURITY]
Common Name English
(-)-LAUDANOSINE
Common Name English
(1R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinoline
Systematic Name English
(R)-LAUDANOSINE
Common Name English
CISATRACURIUM BESILATE IMPURITY C [EP IMPURITY]
Common Name English
ISOQUINOLINE, 1-((3,4-DIMETHOXYPHENYL)METHYL)-1,2,3,4-TETRAHYDRO-6,7-DIMETHOXY-2-METHYL-, (1R)-
Systematic Name English
D-LAUDANOSINE
Common Name English
Code System Code Type Description
PUBCHEM
978314
Created by admin on Sat Dec 16 15:26:51 GMT 2023 , Edited by admin on Sat Dec 16 15:26:51 GMT 2023
PRIMARY
FDA UNII
EO6NL5AZ5Z
Created by admin on Sat Dec 16 15:26:51 GMT 2023 , Edited by admin on Sat Dec 16 15:26:51 GMT 2023
PRIMARY
CAS
85-63-2
Created by admin on Sat Dec 16 15:26:51 GMT 2023 , Edited by admin on Sat Dec 16 15:26:51 GMT 2023
PRIMARY