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Details

Stereochemistry RACEMIC
Molecular Formula C13H11NO2
Molecular Weight 213.2319
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 9,10-DIHYDRO-BENZO(F)QUINOLINE-9,10-DIOL, TRANS-

SMILES

O[C@H]1C=CC2=CC=C3N=CC=CC3=C2[C@@H]1O

InChI

InChIKey=NCMNKLTXFXNWHC-WCQYABFASA-N
InChI=1S/C13H11NO2/c15-11-6-4-8-3-5-10-9(2-1-7-14-10)12(8)13(11)16/h1-7,11,13,15-16H/t11-,13+/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
9,10-DIHYDRO-BENZO(F)QUINOLINE-9,10-DIOL, TRANS-
Systematic Name English
BENZO(F)QUINOLINE-9,10-DIHYDRODIOL
Preferred Name English
9,10-DIHYDROBENZO(F)QUINOLINE-9,10-DIOL
Systematic Name English
BENZO(F)QUINOLINE-9,10-DIOL, 9,10-DIHYDRO-, TRANS-
Systematic Name English
BENZO(F)QUINOLINE-9,10-DIOL, 9,10-DIHYDRO-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID201030470
Created by admin on Mon Mar 31 21:49:43 GMT 2025 , Edited by admin on Mon Mar 31 21:49:43 GMT 2025
PRIMARY
CAS
119143-41-8
Created by admin on Mon Mar 31 21:49:43 GMT 2025 , Edited by admin on Mon Mar 31 21:49:43 GMT 2025
NON-SPECIFIC STEREOCHEMISTRY
FDA UNII
QA0T287L3Y
Created by admin on Mon Mar 31 21:49:43 GMT 2025 , Edited by admin on Mon Mar 31 21:49:43 GMT 2025
PRIMARY
PUBCHEM
174665
Created by admin on Mon Mar 31 21:49:43 GMT 2025 , Edited by admin on Mon Mar 31 21:49:43 GMT 2025
PRIMARY
CAS
87976-64-5
Created by admin on Mon Mar 31 21:49:43 GMT 2025 , Edited by admin on Mon Mar 31 21:49:43 GMT 2025
PRIMARY
PARENT (METABOLITE)
Structure of BENZO(F)QUINOLINE
NIH
NCATS
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