Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C23H27N3O3.ClH |
| Molecular Weight | 429.94 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CN(CC1(O)CCN(CCC2=CC=C(C=C2)C#N)CC1)C3=CC=C(C=C3)C(O)=O
InChI
InChIKey=CFLKBUQNFZLHTP-UHFFFAOYSA-N
InChI=1S/C23H27N3O3.ClH/c1-25(21-8-6-20(7-9-21)22(27)28)17-23(29)11-14-26(15-12-23)13-10-18-2-4-19(16-24)5-3-18;/h2-9,29H,10-15,17H2,1H3,(H,27,28);1H
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Code | English | ||
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Systematic Name | English | ||
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Code | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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67371796
Created by
admin on Mon Mar 31 22:43:18 GMT 2025 , Edited by admin on Mon Mar 31 22:43:18 GMT 2025
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PRIMARY | |||
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43AAU6J9GZ
Created by
admin on Mon Mar 31 22:43:18 GMT 2025 , Edited by admin on Mon Mar 31 22:43:18 GMT 2025
|
PRIMARY | |||
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477721-31-6
Created by
admin on Mon Mar 31 22:43:18 GMT 2025 , Edited by admin on Mon Mar 31 22:43:18 GMT 2025
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
