Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H22FNO2 |
| Molecular Weight | 351.414 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@H]1CCCN1CCC2=CC3=C(O2)C=CC(=C3)C(=O)C4=CC=C(F)C=C4
InChI
InChIKey=VGSYEFOBFMUWGO-OAHLLOKOSA-N
InChI=1S/C22H22FNO2/c1-15-3-2-11-24(15)12-10-20-14-18-13-17(6-9-21(18)26-20)22(25)16-4-7-19(23)8-5-16/h4-9,13-15H,2-3,10-12H2,1H3/t15-/m1/s1
Approval Year
| Name | Type | Language | ||
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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460747-37-9
Created by
admin on Mon Mar 31 22:10:53 GMT 2025 , Edited by admin on Mon Mar 31 22:10:53 GMT 2025
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PRIMARY | |||
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81I6NQ807P
Created by
admin on Mon Mar 31 22:10:53 GMT 2025 , Edited by admin on Mon Mar 31 22:10:53 GMT 2025
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PRIMARY | |||
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9906447
Created by
admin on Mon Mar 31 22:10:53 GMT 2025 , Edited by admin on Mon Mar 31 22:10:53 GMT 2025
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PRIMARY |
ACTIVE MOIETY
