Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H19FINO2 |
| Molecular Weight | 415.2411 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(CCNCC2=CC=CC=C2F)=C(OC)C=C1I
InChI
InChIKey=LPBKNBHMWRBPHT-UHFFFAOYSA-N
InChI=1S/C17H19FINO2/c1-21-16-10-15(19)17(22-2)9-12(16)7-8-20-11-13-5-3-4-6-14(13)18/h3-6,9-10,20H,7-8,11H2,1-2H3
Approval Year
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WIKIPEDIA |
Designer-drugs-25I-NBF
Created by
admin on Sat Dec 16 11:26:08 UTC 2023 , Edited by admin on Sat Dec 16 11:26:08 UTC 2023
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| Code System | Code | Type | Description | ||
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25I-NBF
Created by
admin on Sat Dec 16 11:26:08 UTC 2023 , Edited by admin on Sat Dec 16 11:26:08 UTC 2023
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919797-21-0
Created by
admin on Sat Dec 16 11:26:08 UTC 2023 , Edited by admin on Sat Dec 16 11:26:08 UTC 2023
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DTXSID00726753
Created by
admin on Sat Dec 16 11:26:08 UTC 2023 , Edited by admin on Sat Dec 16 11:26:08 UTC 2023
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57469209
Created by
admin on Sat Dec 16 11:26:08 UTC 2023 , Edited by admin on Sat Dec 16 11:26:08 UTC 2023
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MR8FRH5W3C
Created by
admin on Sat Dec 16 11:26:08 UTC 2023 , Edited by admin on Sat Dec 16 11:26:08 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SALT/SOLVATE (PARENT)
