Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H22ClNO3 |
| Molecular Weight | 335.825 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=CC=C1CNCCC2=CC(OC)=C(Cl)C=C2OC
InChI
InChIKey=FJFPOGCVVLUYAQ-UHFFFAOYSA-N
InChI=1S/C18H22ClNO3/c1-21-16-7-5-4-6-14(16)12-20-9-8-13-10-18(23-3)15(19)11-17(13)22-2/h4-7,10-11,20H,8-9,12H2,1-3H3
| Molecular Formula | C18H22ClNO3 |
| Molecular Weight | 335.825 |
| 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 09:51:46 UTC 2023
by
admin
on
Sat Dec 16 09:51:46 UTC 2023
|
| Record UNII |
9FGW3C260N
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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| Classification Tree | Code System | Code | ||
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DEA NO. |
7537
Created by
admin on Sat Dec 16 09:51:46 UTC 2023 , Edited by admin on Sat Dec 16 09:51:46 UTC 2023
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WIKIPEDIA |
Designer-drugs-25C-NBOMe
Created by
admin on Sat Dec 16 09:51:46 UTC 2023 , Edited by admin on Sat Dec 16 09:51:46 UTC 2023
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| Code System | Code | Type | Description | ||
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46856354
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PRIMARY | |||
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25C-NBOME
Created by
admin on Sat Dec 16 09:51:46 UTC 2023 , Edited by admin on Sat Dec 16 09:51:46 UTC 2023
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9FGW3C260N
Created by
admin on Sat Dec 16 09:51:46 UTC 2023 , Edited by admin on Sat Dec 16 09:51:46 UTC 2023
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1227608-02-7
Created by
admin on Sat Dec 16 09:51:46 UTC 2023 , Edited by admin on Sat Dec 16 09:51:46 UTC 2023
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DTXSID10676790
Created by
admin on Sat Dec 16 09:51:46 UTC 2023 , Edited by admin on Sat Dec 16 09:51:46 UTC 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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SALT/SOLVATE -> PARENT |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
