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Details

Stereochemistry RACEMIC
Molecular Formula C15H13NO3
Molecular Weight 255.2686
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DINOXYLINE

SMILES

OC1=CC=C2C3CNCC4=CC=CC(OC2=C1O)=C34

InChI

InChIKey=QOHSTVKJXZTEOL-UHFFFAOYSA-N
InChI=1S/C15H13NO3/c17-11-5-4-9-10-7-16-6-8-2-1-3-12(13(8)10)19-15(9)14(11)18/h1-5,10,16-18H,6-7H2

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
(1)BENZOPYRANO(4,3,2-DE)ISOQUINOLINE-8,9-DIOL, 1,2,3,11B-TETRAHYDRO-
Preferred Name English
DINOXYLINE
Common Name English
1,2,3,11B-TETRAHYDRO(1)BENZOPYRANO(4,3,2-DE)ISOQUINOLINE-8,9-DIOL
Systematic Name English
Code System Code Type Description
CAS
757176-96-8
Created by admin on Wed Apr 02 11:57:17 GMT 2025 , Edited by admin on Wed Apr 02 11:57:17 GMT 2025
PRIMARY
WIKIPEDIA
Dinoxyline
Created by admin on Wed Apr 02 11:57:17 GMT 2025 , Edited by admin on Wed Apr 02 11:57:17 GMT 2025
PRIMARY
PUBCHEM
9819126
Created by admin on Wed Apr 02 11:57:17 GMT 2025 , Edited by admin on Wed Apr 02 11:57:17 GMT 2025
PRIMARY
FDA UNII
9T7B8CV47A
Created by admin on Wed Apr 02 11:57:17 GMT 2025 , Edited by admin on Wed Apr 02 11:57:17 GMT 2025
PRIMARY
ACTIVE MOIETY
Structure of DINOXYLINE
SALT/SOLVATE (PARENT)
Structure of DINOXYLINE HYDROBROMIDE
NIH
NCATS
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