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Details

Stereochemistry UNKNOWN
Molecular Formula C20H26N2O2
Molecular Weight 326.4326
Optical Activity ( + )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of EPSIPRANTEL, (+)-

SMILES

O=C(C1CCCCC1)N2CC3N(CCCC4=C3C=CC=C4)C(=O)C2

InChI

InChIKey=LGUDKOQUWIHXOV-UHFFFAOYSA-N
InChI=1S/C20H26N2O2/c23-19-14-21(20(24)16-8-2-1-3-9-16)13-18-17-11-5-4-7-15(17)10-6-12-22(18)19/h4-5,7,11,16,18H,1-3,6,8-10,12-14H2

HIDE SMILES / InChI

Approval Year

Unknown
86413
Name Type Language
EPSIPRANTEL, (+)-
Common Name English
PYRAZINO(2,1-A)(2)BENZAZEPIN-4(1H)-ONE, 2-(CYCLOHEXYLCARBONYL)-2,3,6,7,8,12B-HEXAHYDRO-, (+)-
Systematic Name English
(+)-2-(CYCLOHEXYLCARBONYL)-2,3,6,7,8,12B-HEXAHYDROPYRAZINO(2,1-A)(2)BENZAZEPIN-4(1H)-ONE
Common Name English
Code System Code Type Description
FDA UNII
WUC74DW9SN
Created by admin on Sat Dec 16 09:36:11 UTC 2023 , Edited by admin on Sat Dec 16 09:36:11 UTC 2023
PRIMARY
PUBCHEM
72026
Created by admin on Sat Dec 16 09:36:11 UTC 2023 , Edited by admin on Sat Dec 16 09:36:11 UTC 2023
PRIMARY
CAS
98123-66-1
Created by admin on Sat Dec 16 09:36:11 UTC 2023 , Edited by admin on Sat Dec 16 09:36:11 UTC 2023
PRIMARY
SUBSTANCE RECORD
Structure of EPSIPRANTEL, (+)-
NIH
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