Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H25N3O2.ClH |
| Molecular Weight | 399.914 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.OC1=CC2=C(C=C1)C(CCN3CCC(CC3)NC(=O)C4=CC=CC=C4)=CN2
InChI
InChIKey=IAEUXSQJVFNSQV-UHFFFAOYSA-N
InChI=1S/C22H25N3O2.ClH/c26-19-6-7-20-17(15-23-21(20)14-19)8-11-25-12-9-18(10-13-25)24-22(27)16-4-2-1-3-5-16;/h1-7,14-15,18,23,26H,8-13H2,(H,24,27);1H
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
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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1797124-48-1
Created by
admin on Wed Apr 02 18:27:41 GMT 2025 , Edited by admin on Wed Apr 02 18:27:41 GMT 2025
|
PRIMARY | |||
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169441895
Created by
admin on Wed Apr 02 18:27:41 GMT 2025 , Edited by admin on Wed Apr 02 18:27:41 GMT 2025
|
PRIMARY | |||
|
HGQ5EP2JAQ
Created by
admin on Wed Apr 02 18:27:41 GMT 2025 , Edited by admin on Wed Apr 02 18:27:41 GMT 2025
|
PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
