Details
Stereochemistry | ACHIRAL |
Molecular Formula | C22H23ClN2O2.ClH |
Molecular Weight | 419.344 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CCOC(=O)N1CCC(CC1)=C2C3=C(CCC4=C2N=CC=C4)C=C(Cl)C=C3
InChI
InChIKey=DUWMKTXPAFUTGI-UHFFFAOYSA-N
InChI=1S/C22H23ClN2O2.ClH/c1-2-27-22(26)25-12-9-15(10-13-25)20-19-8-7-18(23)14-17(19)6-5-16-4-3-11-24-21(16)20;/h3-4,7-8,11,14H,2,5-6,9-10,12-13H2,1H3;1H
Molecular Formula | C22H23ClN2O2 |
Molecular Weight | 382.883 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Molecular Formula | ClH |
Molecular Weight | 36.461 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 17:04:47 UTC 2023
by
admin
on
Sat Dec 16 17:04:47 UTC 2023
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Record UNII |
RTQ46SZY8H
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Record Status |
Validated (UNII)
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Record Version |
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-
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10112775
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RTQ46SZY8H
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100000176868
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444995-23-7
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admin on Sat Dec 16 17:04:47 UTC 2023 , Edited by admin on Sat Dec 16 17:04:47 UTC 2023
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INNOVATOR->PARENT |
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ACTIVE MOIETY |