Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C21H23FN2O3.ClH |
| Molecular Weight | 406.878 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.NC(=O)O[C@H](CN1CCC(CC1)C(=O)C2=CC=C(F)C=C2)C3=CC=CC=C3
InChI
InChIKey=CPNXSNNPNOPRIF-FSRHSHDFSA-N
InChI=1S/C21H23FN2O3.ClH/c22-18-8-6-16(7-9-18)20(25)17-10-12-24(13-11-17)14-19(27-21(23)26)15-4-2-1-3-5-15;/h1-9,17,19H,10-14H2,(H2,23,26);1H/t19-;/m1./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Code | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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6Z7205S58O
Created by
admin on Mon Mar 31 23:01:52 GMT 2025 , Edited by admin on Mon Mar 31 23:01:52 GMT 2025
|
PRIMARY | |||
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73425503
Created by
admin on Mon Mar 31 23:01:52 GMT 2025 , Edited by admin on Mon Mar 31 23:01:52 GMT 2025
|
PRIMARY | |||
|
666858-07-7
Created by
admin on Mon Mar 31 23:01:52 GMT 2025 , Edited by admin on Mon Mar 31 23:01:52 GMT 2025
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD