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Details

Stereochemistry ACHIRAL
Molecular Formula C17H13NO3
Molecular Weight 279.29
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of GRAVEOLININE

SMILES

COC1=C2C=CC=CC2=NC(=C1)C3=CC4=C(OCO4)C=C3

InChI

InChIKey=QGCORDIPOBZNKC-UHFFFAOYSA-N
InChI=1S/C17H13NO3/c1-19-16-9-14(18-13-5-3-2-4-12(13)16)11-6-7-15-17(8-11)21-10-20-15/h2-9H,10H2,1H3

HIDE SMILES / InChI

Molecular Formula C17H13NO3
Molecular Weight 279.29
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 08:03:18 GMT 2025
Edited
by admin
on Wed Apr 02 08:03:18 GMT 2025
Record UNII
8J9MPP91DN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(1,3-BENZODIOXOL-5-YL)-4-METHOXY-QUINOLINE
Preferred Name English
GRAVEOLININE
Common Name English
QUINOLINE, 2-(1,3-BENZODIOXOL-5-YL)-4-METHOXY-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID201261279
Created by admin on Wed Apr 02 08:03:18 GMT 2025 , Edited by admin on Wed Apr 02 08:03:18 GMT 2025
PRIMARY
PUBCHEM
11044132
Created by admin on Wed Apr 02 08:03:18 GMT 2025 , Edited by admin on Wed Apr 02 08:03:18 GMT 2025
PRIMARY
CAS
4179-37-7
Created by admin on Wed Apr 02 08:03:18 GMT 2025 , Edited by admin on Wed Apr 02 08:03:18 GMT 2025
PRIMARY
FDA UNII
8J9MPP91DN
Created by admin on Wed Apr 02 08:03:18 GMT 2025 , Edited by admin on Wed Apr 02 08:03:18 GMT 2025
PRIMARY