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Details

Stereochemistry ACHIRAL
Molecular Formula C19H25NO3
Molecular Weight 315.4067
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of NDPIH

SMILES

COC1=C(C\C=C(/C)CCC=C(C)C)C(O)=C2CNC(=O)C2=C1

InChI

InChIKey=AXUYTAQZPXNVBF-MDWZMJQESA-N
InChI=1S/C19H25NO3/c1-12(2)6-5-7-13(3)8-9-14-17(23-4)10-15-16(18(14)21)11-20-19(15)22/h6,8,10,21H,5,7,9,11H2,1-4H3,(H,20,22)/b13-8+

HIDE SMILES / InChI

Approval Year

Name Type Language
NDPIH
Common Name English
1H-Isoindol-1-one, 5-[(2E)-3,7-dimethyl-2,6-octadien-1-yl]-2,3-dihydro-4-hydroxy-6-methoxy-
Systematic Name English
Code System Code Type Description
FDA UNII
KT47TBH9N5
Created by admin on Sat Dec 16 19:50:27 GMT 2023 , Edited by admin on Sat Dec 16 19:50:27 GMT 2023
PRIMARY
PUBCHEM
57330601
Created by admin on Sat Dec 16 19:50:27 GMT 2023 , Edited by admin on Sat Dec 16 19:50:27 GMT 2023
PRIMARY
CAS
1360168-37-1
Created by admin on Sat Dec 16 19:50:27 GMT 2023 , Edited by admin on Sat Dec 16 19:50:27 GMT 2023
PRIMARY