Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H24NO5.Cl |
| Molecular Weight | 417.883 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Cl-].COC1=C2OC3=C(C[N+]4(CCCCC4)CC3=C)C(=O)C2=C(OC)C5=C1OC=C5
InChI
InChIKey=PYNSMGBGABAWPB-UHFFFAOYSA-M
InChI=1S/C22H24NO5.ClH/c1-13-11-23(8-5-4-6-9-23)12-15-17(24)16-19(25-2)14-7-10-27-20(14)22(26-3)21(16)28-18(13)15;/h7,10H,1,4-6,8-9,11-12H2,2-3H3;1H/q+1;/p-1
| Name | Type | Language | ||
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Official Name | English | ||
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Preferred Name | English | ||
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Common Name | English | ||
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Common Name | English | ||
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Common Name | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
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NCI_THESAURUS |
C319
Created by
admin on Mon Mar 31 18:32:46 GMT 2025 , Edited by admin on Mon Mar 31 18:32:46 GMT 2025
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DTXSID801351301
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252-301-3
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CHEMBL2110759
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100000086098
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C74154
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34959-30-3
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71936
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3025
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admin on Mon Mar 31 18:32:46 GMT 2025 , Edited by admin on Mon Mar 31 18:32:46 GMT 2025
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SUB05643MIG
Created by
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8Y7H79TF0I
Created by
admin on Mon Mar 31 18:32:46 GMT 2025 , Edited by admin on Mon Mar 31 18:32:46 GMT 2025
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD