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Details

Stereochemistry ABSOLUTE
Molecular Formula C20H23NO4
Molecular Weight 341.4009
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CORYPALMINE, (+)-

SMILES

[H][C@]12CC3=C(CN1CCC4=CC(O)=C(OC)C=C24)C(OC)=C(OC)C=C3

InChI

InChIKey=BMCZTYDZHNTKPR-MRXNPFEDSA-N
InChI=1S/C20H23NO4/c1-23-18-5-4-12-8-16-14-10-19(24-2)17(22)9-13(14)6-7-21(16)11-15(12)20(18)25-3/h4-5,9-10,16,22H,6-8,11H2,1-3H3/t16-/m1/s1

HIDE SMILES / InChI

Approval Year

Patents

Patents

Name Type Language
CORYPALMINE, (+)-
Common Name English
(13AR)-5,8,13,13A-TETRAHYDRO-2,9,10-TRIMETHOXY-6H-DIBENZO(A,G)QUINOLIZIN-3-OL
Systematic Name English
6H-DIBENZO(A,G)QUINOLIZIN-3-OL, 5,8,13,13A-TETRAHYDRO-2,9,10-TRIMETHOXY-, (13AR)-
Systematic Name English
(+)-CORYPALMINE
Common Name English
D-TETRAHYDROJATRORRHIZINE
Common Name English
CORYPALMINE D-FORM [MI]
Common Name English
Code System Code Type Description
MERCK INDEX
m3806
Created by admin on Sat Dec 16 04:48:55 GMT 2023 , Edited by admin on Sat Dec 16 04:48:55 GMT 2023
PRIMARY Merck Index
CAS
6018-39-9
Created by admin on Sat Dec 16 04:48:55 GMT 2023 , Edited by admin on Sat Dec 16 04:48:55 GMT 2023
PRIMARY
FDA UNII
4W94X1E4XQ
Created by admin on Sat Dec 16 04:48:55 GMT 2023 , Edited by admin on Sat Dec 16 04:48:55 GMT 2023
PRIMARY
PUBCHEM
12304090
Created by admin on Sat Dec 16 04:48:55 GMT 2023 , Edited by admin on Sat Dec 16 04:48:55 GMT 2023
PRIMARY