Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H21ClN6 |
| Molecular Weight | 404.895 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCC1=NC(Cl)=C2CC3=CC(=CC=C3CN12)C4=CC=CC=C4C5=NN=NN5
InChI
InChIKey=RSKIKNQMNCWQMT-UHFFFAOYSA-N
InChI=1S/C22H21ClN6/c1-2-3-8-20-24-21(23)19-12-16-11-14(9-10-15(16)13-29(19)20)17-6-4-5-7-18(17)22-25-27-28-26-22/h4-7,9-11H,2-3,8,12-13H2,1H3,(H,25,26,27,28)
Approval Year
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46782083
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admin on Wed Apr 02 17:48:08 GMT 2025 , Edited by admin on Wed Apr 02 17:48:08 GMT 2025
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W776YNY7DJ
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admin on Wed Apr 02 17:48:08 GMT 2025 , Edited by admin on Wed Apr 02 17:48:08 GMT 2025
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165276-38-0
Created by
admin on Wed Apr 02 17:48:08 GMT 2025 , Edited by admin on Wed Apr 02 17:48:08 GMT 2025
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DTXSID80675997
Created by
admin on Wed Apr 02 17:48:08 GMT 2025 , Edited by admin on Wed Apr 02 17:48:08 GMT 2025
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![Structure of 3-Butyl-1-chloro-5,10-dihydro-8-[2-(2H-tetrazol-5-yl)phenyl]imidazo[1,5-b]isoquinoline](/img/d1ccf5fb-27f8-44fe-984a-78d2b1cba257.svg "Structure of 3-Butyl-1-chloro-5,10-dihydro-8-[2-(2H-tetrazol-5-yl)phenyl]imidazo[1,5-b]isoquinoline")