Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C19H20FNO |
| Molecular Weight | 297.3666 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CNC[C@H]1C[C@H]2[C@H](O1)C3=CC(F)=CC=C3CC4=C2C=CC=C4
InChI
InChIKey=IBWCRYXZCIFQHF-ATZDWAIDSA-N
InChI=1S/C19H20FNO/c1-21-11-15-10-18-16-5-3-2-4-12(16)8-13-6-7-14(20)9-17(13)19(18)22-15/h2-7,9,15,18-19,21H,8,10-11H2,1H3/t15-,18-,19-/m1/s1
| Molecular Formula | C19H20FNO |
| Molecular Weight | 297.3666 |
| 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
Edited
Wed Apr 02 12:37:11 GMT 2025
by
admin
on
Wed Apr 02 12:37:11 GMT 2025
|
| Record UNII |
Y48NWN4BHC
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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Preferred Name | English | ||
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Y48NWN4BHC
Created by
admin on Wed Apr 02 12:37:11 GMT 2025 , Edited by admin on Wed Apr 02 12:37:11 GMT 2025
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10171738
Created by
admin on Wed Apr 02 12:37:11 GMT 2025 , Edited by admin on Wed Apr 02 12:37:11 GMT 2025
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300000051773
Created by
admin on Wed Apr 02 12:37:11 GMT 2025 , Edited by admin on Wed Apr 02 12:37:11 GMT 2025
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543741-41-9
Created by
admin on Wed Apr 02 12:37:11 GMT 2025 , Edited by admin on Wed Apr 02 12:37:11 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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TARGET -> INHIBITOR |
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TARGET -> INHIBITOR |
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RACEMATE -> ENANTIOMER |
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| Related Record | Type | Details | ||
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ACTIVE MOIETY |
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