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Details

Stereochemistry RACEMIC
Molecular Formula C22H27NO4
Molecular Weight 369.4541
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MESOCORYDALINE, (±)-

SMILES

COC1=CC2=C(C=C1OC)[C@H]3[C@H](C)C4=C(CN3CC2)C(OC)=C(OC)C=C4

InChI

InChIKey=VRSRXLJTYQVOHC-LRTDBIEQSA-N
InChI=1S/C22H27NO4/c1-13-15-6-7-18(24-2)22(27-5)17(15)12-23-9-8-14-10-19(25-3)20(26-4)11-16(14)21(13)23/h6-7,10-11,13,21H,8-9,12H2,1-5H3/t13-,21-/m1/s1

HIDE SMILES / InChI

Molecular Formula C22H27NO4
Molecular Weight 369.4541
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 22:36:06 GMT 2025
Edited
by admin
on Mon Mar 31 22:36:06 GMT 2025
Record UNII
MI57Q9014K
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DL-MESOCORYDALINE
MI  
Preferred Name English
MESOCORYDALINE, (±)-
Common Name English
(±)-MESO-CORYDALINE
Common Name English
(13RS,13ARS)-5,8,13,13A-TETRAHYDRO-2,3,9,10-TETRAMETHOXY-13-METHYL-6H-DIBENZO(A,G)-QUINOLIZINE
Systematic Name English
6H-DIBENZO(A,G)QUINOLIZINE, 5,8,13,13A-TETRAHYDRO-2,3,9,10-TETRAMETHOXY-13-METHYL-, (13R,13AR)-REL-
Systematic Name English
DL-MESOCORYDALINE [MI]
Common Name English
(±)-MESOCORYDALINE
Common Name English
Code System Code Type Description
CAS
6018-36-6
Created by admin on Mon Mar 31 22:36:06 GMT 2025 , Edited by admin on Mon Mar 31 22:36:06 GMT 2025
PRIMARY
MERCK INDEX
m3801
Created by admin on Mon Mar 31 22:36:06 GMT 2025 , Edited by admin on Mon Mar 31 22:36:06 GMT 2025
PRIMARY Merck Index
FDA UNII
MI57Q9014K
Created by admin on Mon Mar 31 22:36:06 GMT 2025 , Edited by admin on Mon Mar 31 22:36:06 GMT 2025
PRIMARY