Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C17H18F6N2O2 |
| Molecular Weight | 396.3274 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
FC(F)(F)COC1=CC=C(OCC(F)(F)F)C(=C1)C2=NCC3CCCCN23
InChI
InChIKey=QIBNIXTXJKSSAL-UHFFFAOYSA-N
InChI=1S/C17H18F6N2O2/c18-16(19,20)9-26-12-4-5-14(27-10-17(21,22)23)13(7-12)15-24-8-11-3-1-2-6-25(11)15/h4-5,7,11H,1-3,6,8-10H2
Approval Year
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Common Name | English |
| Code System | Code | Type | Description | ||
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9877BSZ3BB
Created by
admin on Mon Mar 31 23:42:39 GMT 2025 , Edited by admin on Mon Mar 31 23:42:39 GMT 2025
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131632199
Created by
admin on Mon Mar 31 23:42:39 GMT 2025 , Edited by admin on Mon Mar 31 23:42:39 GMT 2025
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PRIMARY |
![Structure of 3-[2,5-Bis(2,2,2-trifluoroethoxy)phenyl]-1,5,6,7,8,8a-hexahydroimidazo-[1,5a]pyridine hydrochloride](/img/07e91405-2c6b-4432-acaf-eb89304915e1.svg "Structure of 3-[2,5-Bis(2,2,2-trifluoroethoxy)phenyl]-1,5,6,7,8,8a-hexahydroimidazo-[1,5a]pyridine hydrochloride")
