Details
Stereochemistry | ACHIRAL |
Molecular Formula | C13H17ClN2O2 |
Molecular Weight | 268.739 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=CC=C(C=C1)C(=O)NCCN2CCOCC2
InChI
InChIKey=YHXISWVBGDMDLQ-UHFFFAOYSA-N
InChI=1S/C13H17ClN2O2/c14-12-3-1-11(2-4-12)13(17)15-5-6-16-7-9-18-10-8-16/h1-4H,5-10H2,(H,15,17)
Approval Year
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Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C667
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admin on Fri Dec 15 14:57:49 UTC 2023 , Edited by admin on Fri Dec 15 14:57:49 UTC 2023
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WHO-VATC |
QN06AG02
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WHO-ATC |
N06AG02
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admin on Fri Dec 15 14:57:49 UTC 2023 , Edited by admin on Fri Dec 15 14:57:49 UTC 2023
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100000092489
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m7582
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DB01171
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7180
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Z-12
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1825
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C87772
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CHEMBL86304
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MOCLOBEMIDE
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SUB09024MIG
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7428
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83531
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Moclobemide
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D020912
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DTXSID9040554
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71320-77-9
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30121
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admin on Fri Dec 15 14:57:49 UTC 2023 , Edited by admin on Fri Dec 15 14:57:49 UTC 2023
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4235
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PJ0Y7AZB63
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admin on Fri Dec 15 14:57:49 UTC 2023 , Edited by admin on Fri Dec 15 14:57:49 UTC 2023
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ACTIVE MOIETY