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Details

Stereochemistry RACEMIC
Molecular Formula C13H13N3O
Molecular Weight 227.2618
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Varenicline-N-oxide

SMILES

[O-][N+]1=CC=NC2=C1C=C3[C@@H]4C[C@@H](CNC4)C3=C2

InChI

InChIKey=CPZYDXXZPSCVME-DTWKUNHWSA-N
InChI=1S/C13H13N3O/c17-16-2-1-15-12-4-10-8-3-9(7-14-6-8)11(10)5-13(12)16/h1-2,4-5,8-9,14H,3,6-7H2/t8-,9+/m0/s1

HIDE SMILES / InChI

Molecular Formula C13H13N3O
Molecular Weight 227.2618
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 Wed Apr 02 16:01:04 GMT 2025
Edited
by admin
on Wed Apr 02 16:01:04 GMT 2025
Record UNII
7AVN3DTZ8F
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
7,8,9,10-Tetrahydro-6H-6,10-methanoazepino[4,5-g]quinoxaline 1-oxide
Preferred Name English
Varenicline-N-oxide
Common Name English
Code System Code Type Description
PUBCHEM
168429489
Created by admin on Wed Apr 02 16:01:04 GMT 2025 , Edited by admin on Wed Apr 02 16:01:04 GMT 2025
PRIMARY
FDA UNII
7AVN3DTZ8F
Created by admin on Wed Apr 02 16:01:04 GMT 2025 , Edited by admin on Wed Apr 02 16:01:04 GMT 2025
PRIMARY
CAS
2306217-12-7
Created by admin on Wed Apr 02 16:01:04 GMT 2025 , Edited by admin on Wed Apr 02 16:01:04 GMT 2025
PRIMARY