Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H27FN2O2.ClH |
| Molecular Weight | 406.921 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.COCC(=O)N(C1CCN(CCC2=CC=CC=C2)CC1)C3=CC=CC(F)=C3
InChI
InChIKey=XMYYYNADJUJUDV-UHFFFAOYSA-N
InChI=1S/C22H27FN2O2.ClH/c1-27-17-22(26)25(21-9-5-8-19(23)16-21)20-11-14-24(15-12-20)13-10-18-6-3-2-4-7-18;/h2-9,16,20H,10-15,17H2,1H3;1H
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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137699970
Created by
admin on Wed Apr 02 19:42:04 GMT 2025 , Edited by admin on Wed Apr 02 19:42:04 GMT 2025
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PRIMARY | |||
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DTXSID001037387
Created by
admin on Wed Apr 02 19:42:04 GMT 2025 , Edited by admin on Wed Apr 02 19:42:04 GMT 2025
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PRIMARY | |||
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63G72TK3FT
Created by
admin on Wed Apr 02 19:42:04 GMT 2025 , Edited by admin on Wed Apr 02 19:42:04 GMT 2025
|
PRIMARY | |||
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2306825-32-9
Created by
admin on Wed Apr 02 19:42:04 GMT 2025 , Edited by admin on Wed Apr 02 19:42:04 GMT 2025
|
PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD