Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C26H36N2O3.ClH |
| Molecular Weight | 461.037 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CCC(=O)N(C1CCN(CCC2=C(OC)C(C)=C(C)C(OC)=C2)CC1)C3=CC=CC=C3
InChI
InChIKey=HGEDUEHPXJGUHP-UHFFFAOYSA-N
InChI=1S/C26H36N2O3.ClH/c1-6-25(29)28(22-10-8-7-9-11-22)23-13-16-27(17-14-23)15-12-21-18-24(30-4)19(2)20(3)26(21)31-5;/h7-11,18,23H,6,12-17H2,1-5H3;1H
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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165365070
Created by
admin on Wed Apr 02 19:46:26 GMT 2025 , Edited by admin on Wed Apr 02 19:46:26 GMT 2025
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PRIMARY | |||
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28974
Created by
admin on Wed Apr 02 19:46:26 GMT 2025 , Edited by admin on Wed Apr 02 19:46:26 GMT 2025
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PRIMARY | |||
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UU6K3Q8WZA
Created by
admin on Wed Apr 02 19:46:26 GMT 2025 , Edited by admin on Wed Apr 02 19:46:26 GMT 2025
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
