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Details

Stereochemistry ABSOLUTE
Molecular Formula C22H27NO4
Molecular Weight 369.4541
Optical Activity UNSPECIFIED
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

Approval Year

Name Type Language
MESOCORYDALINE
Common Name English
D-MESOCORYDALINE
MI  
Preferred Name English
D-MESOCORYDALINE [MI]
Common Name English
MESOCORYDALINE, (+)-
Common Name English
13A.BETA.-BERBINE, 2,3,9,10-TETRAMETHOXY-13.BETA.-METHYL-
Common Name English
6H-DIBENZO(A,G)QUINOLIZINE, 5,8,13,13A-TETRAHYDRO-2,3,9,10-TETRAMETHOXY-13-METHYL-, (13R-CIS)-
Common Name English
(+)-MESOCORYDALINE
Common Name English
(13R,13AR)-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)-
Systematic Name English
Code System Code Type Description
MERCK INDEX
m3801
Created by admin on Mon Mar 31 22:39:40 GMT 2025 , Edited by admin on Mon Mar 31 22:39:40 GMT 2025
PRIMARY Merck Index
FDA UNII
9563O955PJ
Created by admin on Mon Mar 31 22:39:40 GMT 2025 , Edited by admin on Mon Mar 31 22:39:40 GMT 2025
PRIMARY
PUBCHEM
12304037
Created by admin on Mon Mar 31 22:39:40 GMT 2025 , Edited by admin on Mon Mar 31 22:39:40 GMT 2025
PRIMARY
CAS
6901-07-1
Created by admin on Mon Mar 31 22:39:40 GMT 2025 , Edited by admin on Mon Mar 31 22:39:40 GMT 2025
PRIMARY