Details
Stereochemistry | ACHIRAL |
Molecular Formula | C16H22Cl2N2O |
Molecular Weight | 329.265 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(C)C2(CNC(=O)C1=CC=C(Cl)C(Cl)=C1)CCCCC2
InChI
InChIKey=JMZROFPPEXCTST-UHFFFAOYSA-N
InChI=1S/C16H22Cl2N2O/c1-20(2)16(8-4-3-5-9-16)11-19-15(21)12-6-7-13(17)14(18)10-12/h6-7,10H,3-5,8-9,11H2,1-2H3,(H,19,21)
Molecular Formula | C16H22Cl2N2O |
Molecular Weight | 329.265 |
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 11:03:17 UTC 2023
by
admin
on
Sat Dec 16 11:03:17 UTC 2023
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Record UNII |
10BR7A0SO0
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Record Status |
Validated (UNII)
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Record Version |
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-
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WIKIPEDIA |
Designer-drugs-AH-7921
Created by
admin on Sat Dec 16 11:03:17 UTC 2023 , Edited by admin on Sat Dec 16 11:03:17 UTC 2023
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DEA NO. |
9551
Created by
admin on Sat Dec 16 11:03:17 UTC 2023 , Edited by admin on Sat Dec 16 11:03:17 UTC 2023
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DTXSID70203662
Created by
admin on Sat Dec 16 11:03:17 UTC 2023 , Edited by admin on Sat Dec 16 11:03:17 UTC 2023
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55154-30-8
Created by
admin on Sat Dec 16 11:03:17 UTC 2023 , Edited by admin on Sat Dec 16 11:03:17 UTC 2023
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100000175496
Created by
admin on Sat Dec 16 11:03:17 UTC 2023 , Edited by admin on Sat Dec 16 11:03:17 UTC 2023
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PRIMARY | |||
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187760
Created by
admin on Sat Dec 16 11:03:17 UTC 2023 , Edited by admin on Sat Dec 16 11:03:17 UTC 2023
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PRIMARY | |||
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AH-7921
Created by
admin on Sat Dec 16 11:03:17 UTC 2023 , Edited by admin on Sat Dec 16 11:03:17 UTC 2023
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PRIMARY | |||
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10BR7A0SO0
Created by
admin on Sat Dec 16 11:03:17 UTC 2023 , Edited by admin on Sat Dec 16 11:03:17 UTC 2023
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PRIMARY |
Related Record | Type | Details | ||
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TARGET -> AGONIST | |||
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SALT/SOLVATE -> PARENT |
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Related Record | Type | Details | ||
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ACTIVE MOIETY |