Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C24H30N2O.ClH |
| Molecular Weight | 398.969 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CC1=CC=C(C=C1)N(C2CCN(CCC3=CC=CC=C3)CC2)C(=O)C4CC4
InChI
InChIKey=BARBVVDSFCJUEG-UHFFFAOYSA-N
InChI=1S/C24H30N2O.ClH/c1-19-7-11-22(12-8-19)26(24(27)21-9-10-21)23-14-17-25(18-15-23)16-13-20-5-3-2-4-6-20;/h2-8,11-12,21,23H,9-10,13-18H2,1H3;1H
Approval Year
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| Code System | Code | Type | Description | ||
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DTXSID701037283
Created by
admin on Wed Apr 02 21:21:08 GMT 2025 , Edited by admin on Wed Apr 02 21:21:08 GMT 2025
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PRIMARY | |||
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262ZUC9N3E
Created by
admin on Wed Apr 02 21:21:08 GMT 2025 , Edited by admin on Wed Apr 02 21:21:08 GMT 2025
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2749910-43-6
Created by
admin on Wed Apr 02 21:21:08 GMT 2025 , Edited by admin on Wed Apr 02 21:21:08 GMT 2025
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23045
Created by
admin on Wed Apr 02 21:21:08 GMT 2025 , Edited by admin on Wed Apr 02 21:21:08 GMT 2025
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137700044
Created by
admin on Wed Apr 02 21:21:08 GMT 2025 , Edited by admin on Wed Apr 02 21:21:08 GMT 2025
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD