Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C19H21NO |
| Molecular Weight | 279.3761 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=C(C=C1)C(=O)C(N2CCCC2)C3=CC=CC=C3
InChI
InChIKey=OSCKJNABTUADKZ-UHFFFAOYSA-N
InChI=1S/C19H21NO/c1-15-9-11-17(12-10-15)19(21)18(20-13-5-6-14-20)16-7-3-2-4-8-16/h2-4,7-12,18H,5-6,13-14H2,1H3
Approval Year
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WIKIPEDIA |
Designer-drugs-Pyrophenidone
Created by
admin on Sat Dec 16 10:16:59 GMT 2023 , Edited by admin on Sat Dec 16 10:16:59 GMT 2023
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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PYROPHENIDONE
Created by
admin on Sat Dec 16 10:16:59 GMT 2023 , Edited by admin on Sat Dec 16 10:16:59 GMT 2023
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PRIMARY | |||
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AL5G8BFU4C
Created by
admin on Sat Dec 16 10:16:59 GMT 2023 , Edited by admin on Sat Dec 16 10:16:59 GMT 2023
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PRIMARY | |||
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165411888
Created by
admin on Sat Dec 16 10:16:59 GMT 2023 , Edited by admin on Sat Dec 16 10:16:59 GMT 2023
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PRIMARY |
ACTIVE MOIETY
