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Details

Stereochemistry ACHIRAL
Molecular Formula C20H19NO4
Molecular Weight 337.3692
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Dihydropseudoberberine

SMILES

COC1=C(OC)C=C2C=C3N(CCC4=CC5=C(OCO5)C=C34)CC2=C1

InChI

InChIKey=XKEQUEFQCXZVMQ-UHFFFAOYSA-N
InChI=1S/C20H19NO4/c1-22-17-7-13-5-16-15-9-20-19(24-11-25-20)6-12(15)3-4-21(16)10-14(13)8-18(17)23-2/h5-9H,3-4,10-11H2,1-2H3

HIDE SMILES / InChI

Approval Year

Name Type Language
Dihydropseudoberberine
Common Name English
6H-Benzo[g]-1,3-benzodioxolo[5,6-a]quinolizine, 5,8-dihydro-10,11-dimethoxy-
Preferred Name English
5,8-Dihydro-10,11-dimethoxy-6H-benzo[g]-1,3-benzodioxolo[5,6-a]quinolizine
Systematic Name English
Code System Code Type Description
FDA UNII
B79U775H8T
Created by admin on Wed Apr 02 21:21:01 GMT 2025 , Edited by admin on Wed Apr 02 21:21:01 GMT 2025
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CAS
1100757-76-3
Created by admin on Wed Apr 02 21:21:01 GMT 2025 , Edited by admin on Wed Apr 02 21:21:01 GMT 2025
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