Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C23H30N2O.ClH |
| Molecular Weight | 386.958 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CCC(=O)N(C1CCN(CCC2=CC=CC=C2C)CC1)C3=CC=CC=C3
InChI
InChIKey=LJGVZNLSHCCJBS-UHFFFAOYSA-N
InChI=1S/C23H30N2O.ClH/c1-3-23(26)25(21-11-5-4-6-12-21)22-14-17-24(18-15-22)16-13-20-10-8-7-9-19(20)2;/h4-12,22H,3,13-18H2,1-2H3;1H
Approval Year
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Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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2749433-61-0
Created by
admin on Wed Apr 02 20:52:34 GMT 2025 , Edited by admin on Wed Apr 02 20:52:34 GMT 2025
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PRIMARY | |||
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Z8B5ACL3HE
Created by
admin on Wed Apr 02 20:52:34 GMT 2025 , Edited by admin on Wed Apr 02 20:52:34 GMT 2025
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137700414
Created by
admin on Wed Apr 02 20:52:34 GMT 2025 , Edited by admin on Wed Apr 02 20:52:34 GMT 2025
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25475
Created by
admin on Wed Apr 02 20:52:34 GMT 2025 , Edited by admin on Wed Apr 02 20:52:34 GMT 2025
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DTXSID401037115
Created by
admin on Wed Apr 02 20:52:34 GMT 2025 , Edited by admin on Wed Apr 02 20:52:34 GMT 2025
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD