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Details

Stereochemistry ABSOLUTE
Molecular Formula C21H32FNO3
Molecular Weight 364.4846
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of FLORBENAZINE F-18, (-)-

SMILES

COC1=C(OCCC[18F])C=C2CCN3C[C@H](CC(C)C)[C@@H](O)C[C@H]3C2=C1

InChI

InChIKey=GNKGXQHHUUEYQV-BWCLTERPSA-N
InChI=1S/C21H32FNO3/c1-14(2)9-16-13-23-7-5-15-10-21(26-8-4-6-22)20(25-3)11-17(15)18(23)12-19(16)24/h10-11,14,16,18-19,24H,4-9,12-13H2,1-3H3/t16-,18-,19-/m0/s1/i22-1

HIDE SMILES / InChI

Molecular Formula C21H32FNO3
Molecular Weight 364.4846
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 22:25:27 GMT 2025
Edited
by admin
on Mon Mar 31 22:25:27 GMT 2025
Record UNII
3GY29X78LP
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
FLORBENAZINE F-18, (-)-
Common Name English
2H-BENZO(A)QUINOLIZIN-2-OL, 9-(3-FLUOROPROPOXY)-1,3,4,6,7,11B-HEXAHYDRO-10-METHOXY-3-(2-METHYLPROPYL)-, (2S,3S,11BS)-(18F)-
Preferred Name English
Code System Code Type Description
FDA UNII
3GY29X78LP
Created by admin on Mon Mar 31 22:25:27 GMT 2025 , Edited by admin on Mon Mar 31 22:25:27 GMT 2025
PRIMARY
CAS
927182-67-0
Created by admin on Mon Mar 31 22:25:27 GMT 2025 , Edited by admin on Mon Mar 31 22:25:27 GMT 2025
NON-SPECIFIC STEREOCHEMISTRY
PUBCHEM
131634435
Created by admin on Mon Mar 31 22:25:27 GMT 2025 , Edited by admin on Mon Mar 31 22:25:27 GMT 2025
PRIMARY