Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C18H19NO |
| Molecular Weight | 265.3496 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C(C(N1CCCC1)C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChIKey=GQCCTZGWWWUYLS-UHFFFAOYSA-N
InChI=1S/C18H19NO/c20-18(16-11-5-2-6-12-16)17(19-13-7-8-14-19)15-9-3-1-4-10-15/h1-6,9-12,17H,7-8,13-14H2
Approval Year
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WIKIPEDIA |
Designer-drugs-?-Pyrrolidino-2-phenylacetophenone
Created by
admin on Wed Apr 02 12:56:35 GMT 2025 , Edited by admin on Wed Apr 02 12:56:35 GMT 2025
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33957
Created by
admin on Wed Apr 02 12:56:35 GMT 2025 , Edited by admin on Wed Apr 02 12:56:35 GMT 2025
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22311-88-2
Created by
admin on Wed Apr 02 12:56:35 GMT 2025 , Edited by admin on Wed Apr 02 12:56:35 GMT 2025
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300000039901
Created by
admin on Wed Apr 02 12:56:35 GMT 2025 , Edited by admin on Wed Apr 02 12:56:35 GMT 2025
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DTXSID901342418
Created by
admin on Wed Apr 02 12:56:35 GMT 2025 , Edited by admin on Wed Apr 02 12:56:35 GMT 2025
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5EB3HC2KW8
Created by
admin on Wed Apr 02 12:56:35 GMT 2025 , Edited by admin on Wed Apr 02 12:56:35 GMT 2025
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PRIMARY |
ACTIVE MOIETY
SALT/SOLVATE (PARENT)
