Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C20H22N2O3.2ClH |
| Molecular Weight | 411.322 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.Cl.CN(C)CC(=O)C1=CC2=C(OC3=C2C=C(C=C3)C(=O)CN(C)C)C=C1
InChI
InChIKey=PPNIUFLTCMHTME-UHFFFAOYSA-N
InChI=1S/C20H22N2O3.2ClH/c1-21(2)11-17(23)13-5-7-19-15(9-13)16-10-14(6-8-20(16)25-19)18(24)12-22(3)4;;/h5-10H,11-12H2,1-4H3;2*1H
Approval Year
| Name | Type | Language | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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160260
Created by
admin on Mon Mar 31 17:55:55 GMT 2025 , Edited by admin on Mon Mar 31 17:55:55 GMT 2025
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PRIMARY | |||
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BJQ394IB3W
Created by
admin on Mon Mar 31 17:55:55 GMT 2025 , Edited by admin on Mon Mar 31 17:55:55 GMT 2025
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PRIMARY | |||
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36115-09-0
Created by
admin on Mon Mar 31 17:55:55 GMT 2025 , Edited by admin on Mon Mar 31 17:55:55 GMT 2025
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PRIMARY | |||
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DTXSID20189689
Created by
admin on Mon Mar 31 17:55:55 GMT 2025 , Edited by admin on Mon Mar 31 17:55:55 GMT 2025
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
