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Details

Stereochemistry RACEMIC
Molecular Formula C13H11NO
Molecular Weight 197.2325
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 7,8-EPOXY-7,8,9,10-TETRAHYDROBENZO(F)QUINOLINE

SMILES

C1CC2=C3C=CC=NC3=CC=C2[C@H]4O[C@@H]14

InChI

InChIKey=SRAQHGMBDWVKBQ-QWHCGFSZSA-N
InChI=1S/C13H11NO/c1-2-9-8-4-6-12-13(15-12)10(8)3-5-11(9)14-7-1/h1-3,5,7,12-13H,4,6H2/t12-,13+/m0/s1

HIDE SMILES / InChI

Molecular Formula C13H11NO
Molecular Weight 197.2325
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:13:27 GMT 2023
Edited
by admin
on Sat Dec 16 08:13:27 GMT 2023
Record UNII
8EO9921PVF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
7,8-EPOXY-7,8,9,10-TETRAHYDROBENZO(F)QUINOLINE
Systematic Name English
1-BENZOXIRENO(3,2-F)QUINOLINE, 1A,8,9,9A-TETRAHYDRO-
Systematic Name English
OXIRENO(3,4)BENZO(1,2-F)QUINOLINE, 1A,8,9,9A-TETRAHYDRO-
Systematic Name English
1A,8,9,9A-TETRAHYDRO(1)BENZOXIRENO(3,2-F)QUINOLINE
Systematic Name English
Code System Code Type Description
CAS
119143-42-9
Created by admin on Sat Dec 16 08:13:27 GMT 2023 , Edited by admin on Sat Dec 16 08:13:27 GMT 2023
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FDA UNII
8EO9921PVF
Created by admin on Sat Dec 16 08:13:27 GMT 2023 , Edited by admin on Sat Dec 16 08:13:27 GMT 2023
PRIMARY
EPA CompTox
DTXSID901030471
Created by admin on Sat Dec 16 08:13:27 GMT 2023 , Edited by admin on Sat Dec 16 08:13:27 GMT 2023
PRIMARY
PUBCHEM
118984447
Created by admin on Sat Dec 16 08:13:27 GMT 2023 , Edited by admin on Sat Dec 16 08:13:27 GMT 2023
PRIMARY