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Details

Stereochemistry ACHIRAL
Molecular Formula C17H19NO4
Molecular Weight 301.3371
Optical Activity NONE
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Pudafensine

SMILES

COC1=CC2=C(OC1=O)C=C(O[C@H]3C[C@@H]4CC[C@H](C3)N4)C=C2

InChI

InChIKey=JCRMWMMEWIZRMN-DABQJJPHSA-N
InChI=1S/C17H19NO4/c1-20-16-6-10-2-5-13(9-15(10)22-17(16)19)21-14-7-11-3-4-12(8-14)18-11/h2,5-6,9,11-12,14,18H,3-4,7-8H2,1H3/t11-,12+,14-

HIDE SMILES / InChI

Approval Year

Name Type Language
Pudafensine
INN  
Official Name English
IP-2015
Preferred Name English
NS18313
Code English
IP2015
Code English
IP2015 FREE BASE
Code English
NS-18313
Code English
7-[(3-exo)-8-Azabicyclo[3.2.1]oct-3-yloxy]-3-methoxy-2H-1-benzopyran-2-one
Systematic Name English
2H-1-Benzopyran-2-one, 7-[(3-exo)-8-azabicyclo[3.2.1]oct-3-yloxy]-3-methoxy-
Systematic Name English
pudafensine [INN]
Common Name English
Code System Code Type Description
CAS
1320346-14-2
Created by admin on Wed Apr 02 21:20:52 GMT 2025 , Edited by admin on Wed Apr 02 21:20:52 GMT 2025
PRIMARY
CAS
1322020-96-1
Created by admin on Wed Apr 02 21:20:52 GMT 2025 , Edited by admin on Wed Apr 02 21:20:52 GMT 2025
NON-SPECIFIC STEREOCHEMISTRY
INN
12955
Created by admin on Wed Apr 02 21:20:52 GMT 2025 , Edited by admin on Wed Apr 02 21:20:52 GMT 2025
PRIMARY
FDA UNII
L9NG7US8GE
Created by admin on Wed Apr 02 21:20:52 GMT 2025 , Edited by admin on Wed Apr 02 21:20:52 GMT 2025
PRIMARY
NCI_THESAURUS
C206975
Created by admin on Wed Apr 02 21:20:52 GMT 2025 , Edited by admin on Wed Apr 02 21:20:52 GMT 2025
PRIMARY