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Details

Stereochemistry ABSOLUTE
Molecular Formula C12H12F3N
Molecular Weight 227.2256
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CP-601932

SMILES

FC(F)(F)C1=CC=C2[C@@H]3C[C@@H](CNC3)C2=C1

InChI

InChIKey=RNOBTWYQAWEZHH-SFYZADRCSA-N
InChI=1S/C12H12F3N/c13-12(14,15)9-1-2-10-7-3-8(6-16-5-7)11(10)4-9/h1-2,4,7-8,16H,3,5-6H2/t7-,8+/m1/s1

HIDE SMILES / InChI

Molecular Formula C12H12F3N
Molecular Weight 227.2256
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

PubMed

PubMed

TitleDatePubMed
Biotransformation of an alpha4beta2 nicotinic acetylcholine receptor partial agonist in sprague-dawley rats and the dispositional characterization of its N-carbamoyl glucuronide metabolite.
2009 Jul
Substance Class Chemical
Created
by admin
on Sat Dec 16 11:00:55 GMT 2023
Edited
by admin
on Sat Dec 16 11:00:55 GMT 2023
Record UNII
8EQZ26LUCA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CP-601932
Common Name English
CP-601,932
Code English
1,5-METHANO-1H-3-BENZAZEPINE, 2,3,4,5-TETRAHYDRO-7-(TRIFLUOROMETHYL)-, (1S,5R)-(-)-
Systematic Name English
1,5-METHANO-1H-3-BENZAZEPINE, 2,3,4,5-TETRAHYDRO-7-(TRIFLUOROMETHYL)-, (1S,5R)-
Systematic Name English
Code System Code Type Description
CAS
357425-68-4
Created by admin on Sat Dec 16 11:00:55 GMT 2023 , Edited by admin on Sat Dec 16 11:00:55 GMT 2023
PRIMARY
PUBCHEM
69604735
Created by admin on Sat Dec 16 11:00:55 GMT 2023 , Edited by admin on Sat Dec 16 11:00:55 GMT 2023
PRIMARY
FDA UNII
8EQZ26LUCA
Created by admin on Sat Dec 16 11:00:55 GMT 2023 , Edited by admin on Sat Dec 16 11:00:55 GMT 2023
PRIMARY