Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H17FN2O |
| Molecular Weight | 296.3388 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NCCC[C@]1(OCC2=CC(=CC=C12)C#N)C3=CC=C(F)C=C3
InChI
InChIKey=RKUKMUWCRLRPEJ-SFHVURJKSA-N
InChI=1S/C18H17FN2O/c19-16-5-3-15(4-6-16)18(8-1-9-20)17-7-2-13(11-21)10-14(17)12-22-18/h2-7,10H,1,8-9,12,20H2/t18-/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
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40582667
Created by
admin on Mon Mar 31 18:47:54 GMT 2025 , Edited by admin on Mon Mar 31 18:47:54 GMT 2025
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PRIMARY | |||
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166037-78-1
Created by
admin on Mon Mar 31 18:47:54 GMT 2025 , Edited by admin on Mon Mar 31 18:47:54 GMT 2025
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DTXSID30168066
Created by
admin on Mon Mar 31 18:47:54 GMT 2025 , Edited by admin on Mon Mar 31 18:47:54 GMT 2025
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JM43W5556T
Created by
admin on Mon Mar 31 18:47:54 GMT 2025 , Edited by admin on Mon Mar 31 18:47:54 GMT 2025
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PRIMARY |
PARENT (METABOLITE INACTIVE)
SUBSTANCE RECORD