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Details

Stereochemistry ACHIRAL
Molecular Formula C19H23NO4
Molecular Weight 329.3902
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(2-(3,4-DIMETHOXYPHENYL)ETHYL)-4,6,7,8-TETRAHYDRO-2,5(1H,3H)-QUINOLINEDIONE

SMILES

COC1=C(OC)C=C(CCN2C(=O)CCC3=C2CCCC3=O)C=C1

InChI

InChIKey=PYOVYEYGDRSQGH-UHFFFAOYSA-N
InChI=1S/C19H23NO4/c1-23-17-8-6-13(12-18(17)24-2)10-11-20-15-4-3-5-16(21)14(15)7-9-19(20)22/h6,8,12H,3-5,7,9-11H2,1-2H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
1-(2-(3,4-DIMETHOXYPHENYL)ETHYL)-4,6,7,8-TETRAHYDRO-2,5(1H,3H)-QUINOLINEDIONE
Systematic Name English
NSC-351289
Preferred Name English
2,5(1H,3H)-QUINOLINEDIONE, 1-(2-(3,4-DIMETHOXYPHENYL)ETHYL)-4,6,7,8-TETRAHYDRO-
Systematic Name English
2,5(1H,3H)-QUINOLINEDIONE, 1-(3,4-DIMETHOXYPHENETHYL)-4,6,7,8-TETRAHYDRO-
Systematic Name English
Code System Code Type Description
NSC
351289
Created by admin on Tue Apr 01 19:34:24 GMT 2025 , Edited by admin on Tue Apr 01 19:34:24 GMT 2025
PRIMARY
PUBCHEM
336541
Created by admin on Tue Apr 01 19:34:24 GMT 2025 , Edited by admin on Tue Apr 01 19:34:24 GMT 2025
PRIMARY
CAS
2349-40-8
Created by admin on Tue Apr 01 19:34:24 GMT 2025 , Edited by admin on Tue Apr 01 19:34:24 GMT 2025
PRIMARY
EPA CompTox
DTXSID80178054
Created by admin on Tue Apr 01 19:34:24 GMT 2025 , Edited by admin on Tue Apr 01 19:34:24 GMT 2025
PRIMARY
FDA UNII
MCD1ZGZ3HA
Created by admin on Tue Apr 01 19:34:24 GMT 2025 , Edited by admin on Tue Apr 01 19:34:24 GMT 2025
PRIMARY
NIH
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