Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H27NO3.ClH |
| Molecular Weight | 389.916 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CCOC(=O)C(CCN1CCOCC1)(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChIKey=CINOZJCBWBCZLR-UHFFFAOYSA-N
InChI=1S/C22H27NO3.ClH/c1-2-26-21(24)22(19-9-5-3-6-10-19,20-11-7-4-8-12-20)13-14-23-15-17-25-18-16-23;/h3-12H,2,13-18H2,1H3;1H
Approval Year
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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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66859-50-5
Created by
admin on Mon Mar 31 23:08:18 GMT 2025 , Edited by admin on Mon Mar 31 23:08:18 GMT 2025
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PRIMARY | |||
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9LMM3GD3GH
Created by
admin on Mon Mar 31 23:08:18 GMT 2025 , Edited by admin on Mon Mar 31 23:08:18 GMT 2025
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48193
Created by
admin on Mon Mar 31 23:08:18 GMT 2025 , Edited by admin on Mon Mar 31 23:08:18 GMT 2025
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PRIMARY | |||
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DTXSID70985476
Created by
admin on Mon Mar 31 23:08:18 GMT 2025 , Edited by admin on Mon Mar 31 23:08:18 GMT 2025
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD