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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(H)QUINOLINE

SMILES

C1CC2=C(C=CC3=C2N=CC=C3)[C@@H]4O[C@H]14

InChI

InChIKey=VGLPPIUHVIBHNG-YPMHNXCESA-N
InChI=1S/C13H11NO/c1-2-8-3-4-10-9(12(8)14-7-1)5-6-11-13(10)15-11/h1-4,7,11,13H,5-6H2/t11-,13+/m1/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 08:04:11 GMT 2023
Edited
by admin
on Sat Dec 16 08:04:11 GMT 2023
Record UNII
B74W56KM21
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
7,8-EPOXY-7,8,9,10-TETRAHYDROBENZO(H)QUINOLINE
Systematic Name English
OXIRENO(5,6)BENZO(1,2-H)QUINOLINE, 1A,8,9,9A-TETRAHYDRO-
Systematic Name English
OXIRENO(5,6)BENZO(1,2-H)QUINOLINE, 1A,2,3,9B-TETRAHYDRO-
Systematic Name English
Code System Code Type Description
PUBCHEM
122201202
Created by admin on Sat Dec 16 08:04:11 GMT 2023 , Edited by admin on Sat Dec 16 08:04:11 GMT 2023
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EPA CompTox
DTXSID00921004
Created by admin on Sat Dec 16 08:04:11 GMT 2023 , Edited by admin on Sat Dec 16 08:04:11 GMT 2023
PRIMARY
CAS
113163-23-8
Created by admin on Sat Dec 16 08:04:11 GMT 2023 , Edited by admin on Sat Dec 16 08:04:11 GMT 2023
PRIMARY
FDA UNII
B74W56KM21
Created by admin on Sat Dec 16 08:04:11 GMT 2023 , Edited by admin on Sat Dec 16 08:04:11 GMT 2023
PRIMARY