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Details

Stereochemistry ACHIRAL
Molecular Formula C14H15N3
Molecular Weight 225.289
Optical Activity NONE
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-METHYL VARENICLINE

SMILES

CN1C[C@@H]2C[C@H](C1)C3=C2C=C4N=CC=NC4=C3

InChI

InChIKey=NJHXRPHFYMFVFC-AOOOYVTPSA-N
InChI=1S/C14H15N3/c1-17-7-9-4-10(8-17)12-6-14-13(5-11(9)12)15-2-3-16-14/h2-3,5-6,9-10H,4,7-8H2,1H3/t9-,10+

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
N-METHYL VARENICLINE
Common Name English
6,10-METHANO-6H-PYRAZINO(2,3-H)(3)BENZAZEPINE, 7,8,9,10-TETRAHYDRO-8-METHYL-
Preferred Name English
7,8,9,10-TETRAHYDRO-8-METHYL-6,10-METHANO-6H-PYRAZINO(2,3-H)(3)BENZAZEPINE
Systematic Name English
Code System Code Type Description
PUBCHEM
58942370
Created by admin on Wed Apr 02 11:09:30 GMT 2025 , Edited by admin on Wed Apr 02 11:09:30 GMT 2025
PRIMARY
CAS
328055-92-1
Created by admin on Wed Apr 02 11:09:30 GMT 2025 , Edited by admin on Wed Apr 02 11:09:30 GMT 2025
PRIMARY
FDA UNII
E5287EC9KJ
Created by admin on Wed Apr 02 11:09:30 GMT 2025 , Edited by admin on Wed Apr 02 11:09:30 GMT 2025
PRIMARY
SUBSTANCE RECORD
Structure of N-METHYL VARENICLINE
NIH
NCATS
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