Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C14H17Cl2NO |
| Molecular Weight | 286.197 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC[C@@]12C[C@@]1(CCNC2)C3=CC=C(Cl)C(Cl)=C3
InChI
InChIKey=ICXJGCSEMJXNQF-KBPBESRZSA-N
InChI=1S/C14H17Cl2NO/c1-18-9-13-7-14(13,4-5-17-8-13)10-2-3-11(15)12(16)6-10/h2-3,6,17H,4-5,7-9H2,1H3/t13-,14-/m0/s1
Approval Year
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Code | English |
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9DE44WJ46X
Created by
admin on Tue Apr 01 16:48:36 GMT 2025 , Edited by admin on Tue Apr 01 16:48:36 GMT 2025
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GSK1360707F
Created by
admin on Tue Apr 01 16:48:36 GMT 2025 , Edited by admin on Tue Apr 01 16:48:36 GMT 2025
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DTXSID601029661
Created by
admin on Tue Apr 01 16:48:36 GMT 2025 , Edited by admin on Tue Apr 01 16:48:36 GMT 2025
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24802841
Created by
admin on Tue Apr 01 16:48:36 GMT 2025 , Edited by admin on Tue Apr 01 16:48:36 GMT 2025
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1013098-04-8
Created by
admin on Tue Apr 01 16:48:36 GMT 2025 , Edited by admin on Tue Apr 01 16:48:36 GMT 2025
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PRIMARY |
ACTIVE MOIETY