Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H20ClNO3 |
| Molecular Weight | 321.799 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(CCNCC2=C(O)C=CC=C2)=C(OC)C=C1Cl
InChI
InChIKey=VHWXICYYQMMZCW-UHFFFAOYSA-N
InChI=1S/C17H20ClNO3/c1-21-16-10-14(18)17(22-2)9-12(16)7-8-19-11-13-5-3-4-6-15(13)20/h3-6,9-10,19-20H,7-8,11H2,1-2H3
| Molecular Formula | C17H20ClNO3 |
| Molecular Weight | 321.799 |
| 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
Wed Apr 02 06:48:22 GMT 2025
by
admin
on
Wed Apr 02 06:48:22 GMT 2025
|
| Record UNII |
P8BP3X5EBR
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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-25C-NBOH
Created by
admin on Wed Apr 02 06:48:23 GMT 2025 , Edited by admin on Wed Apr 02 06:48:23 GMT 2025
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125181419
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DTXSID601017252
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P8BP3X5EBR
Created by
admin on Wed Apr 02 06:48:22 GMT 2025 , Edited by admin on Wed Apr 02 06:48:22 GMT 2025
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