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Details

Stereochemistry ACHIRAL
Molecular Formula C20H20NO4
Molecular Weight 338.3771
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 1

SHOW SMILES / InChI
Structure of Pseudocolumbamine

SMILES

COC1=CC2=CC3=[N+](CCC4=CC(OC)=C(O)C=C34)C=C2C=C1OC

InChI

InChIKey=VYHHIAOOSMWHKX-UHFFFAOYSA-O
InChI=1S/C20H19NO4/c1-23-18-7-12-4-5-21-11-14-9-20(25-3)19(24-2)8-13(14)6-16(21)15(12)10-17(18)22/h6-11H,4-5H2,1-3H3/p+1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
3,10,11-Trimethoxy-5,6-dihydroisoquinolino(3,2-a)isoquinolin-7-ium-2-ol
Preferred Name English
Pseudocolumbamine
Common Name English
Dibenzo[a,g]quinolizinium, 5,6-dihydro-2-hydroxy-3,10,11-trimethoxy-
Systematic Name English
5,6-Dihydro-2-hydroxy-3,10,11-trimethoxydibenzo[a,g]quinolizinium
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID30214395
Created by admin on Wed Apr 02 05:49:12 GMT 2025 , Edited by admin on Wed Apr 02 05:49:12 GMT 2025
PRIMARY
PUBCHEM
182406
Created by admin on Wed Apr 02 05:49:12 GMT 2025 , Edited by admin on Wed Apr 02 05:49:12 GMT 2025
PRIMARY
FDA UNII
Z3GU782722
Created by admin on Wed Apr 02 05:49:12 GMT 2025 , Edited by admin on Wed Apr 02 05:49:12 GMT 2025
PRIMARY
CAS
64191-04-4
Created by admin on Wed Apr 02 05:49:12 GMT 2025 , Edited by admin on Wed Apr 02 05:49:12 GMT 2025
PRIMARY
SUBSTANCE RECORD
Structure of Pseudocolumbamine
NIH
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