Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C25H28N2O2.ClH |
| Molecular Weight | 424.963 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CC1=CC(=CC=C1)N(C2CCN(CCC3=CC=CC=C3)CC2)C(=O)C4=CC=CO4
InChI
InChIKey=AARZDAGMBSOAEH-UHFFFAOYSA-N
InChI=1S/C25H28N2O2.ClH/c1-20-7-5-10-23(19-20)27(25(28)24-11-6-18-29-24)22-13-16-26(17-14-22)15-12-21-8-3-2-4-9-21;/h2-11,18-19,22H,12-17H2,1H3;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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22844
Created by
admin on Wed Apr 02 20:50:28 GMT 2025 , Edited by admin on Wed Apr 02 20:50:28 GMT 2025
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PRIMARY | |||
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137700038
Created by
admin on Wed Apr 02 20:50:28 GMT 2025 , Edited by admin on Wed Apr 02 20:50:28 GMT 2025
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PRIMARY | |||
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LV2EZ3E6GY
Created by
admin on Wed Apr 02 20:50:28 GMT 2025 , Edited by admin on Wed Apr 02 20:50:28 GMT 2025
|
PRIMARY | |||
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2748409-34-7
Created by
admin on Wed Apr 02 20:50:28 GMT 2025 , Edited by admin on Wed Apr 02 20:50:28 GMT 2025
|
PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD