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
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Code System | Code | Type | Description | ||
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160260
Created by
admin on Fri Dec 15 15:23:09 GMT 2023 , Edited by admin on Fri Dec 15 15:23:09 GMT 2023
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PRIMARY | |||
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BJQ394IB3W
Created by
admin on Fri Dec 15 15:23:09 GMT 2023 , Edited by admin on Fri Dec 15 15:23:09 GMT 2023
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36115-09-0
Created by
admin on Fri Dec 15 15:23:09 GMT 2023 , Edited by admin on Fri Dec 15 15:23:09 GMT 2023
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DTXSID20189689
Created by
admin on Fri Dec 15 15:23:09 GMT 2023 , Edited by admin on Fri Dec 15 15:23:09 GMT 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD