Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C24H32N2O3.ClH |
| Molecular Weight | 432.983 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CCC(=O)N(C1CCN(CCC2=CC=C(OC)C(OC)=C2)CC1)C3=CC=CC=C3
InChI
InChIKey=LHMZDTRFHLUXCU-UHFFFAOYSA-N
InChI=1S/C24H32N2O3.ClH/c1-4-24(27)26(20-8-6-5-7-9-20)21-13-16-25(17-14-21)15-12-19-10-11-22(28-2)23(18-19)29-3;/h5-11,18,21H,4,12-17H2,1-3H3;1H
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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28072
Created by
admin on Wed Apr 02 19:16:27 GMT 2025 , Edited by admin on Wed Apr 02 19:16:27 GMT 2025
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PRIMARY | |||
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6637K2PUC3
Created by
admin on Wed Apr 02 19:16:27 GMT 2025 , Edited by admin on Wed Apr 02 19:16:27 GMT 2025
|
PRIMARY | |||
|
165365118
Created by
admin on Wed Apr 02 19:16:27 GMT 2025 , Edited by admin on Wed Apr 02 19:16:27 GMT 2025
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD