Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H23NO2 |
| Molecular Weight | 261.3593 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCC(=O)C1(CCN(C)CC1)C2=CC(O)=CC=C2
InChI
InChIKey=VQISXVAQCJSTNS-UHFFFAOYSA-N
InChI=1S/C16H23NO2/c1-3-5-15(19)16(8-10-17(2)11-9-16)13-6-4-7-14(18)12-13/h4,6-7,12,18H,3,5,8-11H2,1-2H3
| Molecular Formula | C16H23NO2 |
| Molecular Weight | 261.3593 |
| 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 18:08:54 GMT 2023
by
admin
on
Sat Dec 16 18:08:54 GMT 2023
|
| Record UNII |
9E28D6TQ65
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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9E28D6TQ65
Created by
admin on Sat Dec 16 18:08:54 GMT 2023 , Edited by admin on Sat Dec 16 18:08:54 GMT 2023
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DTXSID80903626
Created by
admin on Sat Dec 16 18:08:54 GMT 2023 , Edited by admin on Sat Dec 16 18:08:54 GMT 2023
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57417478
Created by
admin on Sat Dec 16 18:08:54 GMT 2023 , Edited by admin on Sat Dec 16 18:08:54 GMT 2023
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66924-19-4
Created by
admin on Sat Dec 16 18:08:54 GMT 2023 , Edited by admin on Sat Dec 16 18:08:54 GMT 2023
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Propylketobemidone
Created by
admin on Sat Dec 16 18:08:54 GMT 2023 , Edited by admin on Sat Dec 16 18:08:54 GMT 2023
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PRIMARY |
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|---|---|---|---|---|
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SALT/SOLVATE -> PARENT |
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ACTIVE MOIETY |
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