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Details

Stereochemistry ACHIRAL
Molecular Formula C13H11NO3
Molecular Weight 229.2313
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PTELEINE

SMILES

COC1=CC2=C(OC)C3=C(OC=C3)N=C2C=C1

InChI

InChIKey=ALLQMEDAYDKMIO-UHFFFAOYSA-N
InChI=1S/C13H11NO3/c1-15-8-3-4-11-10(7-8)12(16-2)9-5-6-17-13(9)14-11/h3-7H,1-2H3

HIDE SMILES / InChI

Approval Year

PubMed

PubMed

TitleDatePubMed
A new quinoline epoxide from the Australian plant Drummondita calida.
2011-09
Simultaneous determination of seven alkaloids in Phellodendron chinense Schneid by high-performance liquid chromatography.
2010-12-15
New quinoline alkaloids from Ruta chalepensis.
2000-07
Name Type Language
PTELEINE
Common Name English
6-METHOXYDICTAMNINE
Preferred Name English
FURO(2,3-B)QUINOLINE, 4,6-DIMETHOXY-
Systematic Name English
4,6-DIMETHOXYFURO(2,3-B)QUINOLINE
Systematic Name English
PTELEIN
Common Name English
Code System Code Type Description
PUBCHEM
159650
Created by admin on Wed Apr 02 13:04:04 GMT 2025 , Edited by admin on Wed Apr 02 13:04:04 GMT 2025
PRIMARY
FDA UNII
TAR7K85GV9
Created by admin on Wed Apr 02 13:04:04 GMT 2025 , Edited by admin on Wed Apr 02 13:04:04 GMT 2025
PRIMARY
CAS
2221-41-2
Created by admin on Wed Apr 02 13:04:04 GMT 2025 , Edited by admin on Wed Apr 02 13:04:04 GMT 2025
PRIMARY
EPA CompTox
DTXSID00176759
Created by admin on Wed Apr 02 13:04:04 GMT 2025 , Edited by admin on Wed Apr 02 13:04:04 GMT 2025
PRIMARY