Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C12H19NO3 |
| Molecular Weight | 225.2842 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(CC(C)N)=C(OC)C=C1OC
InChI
InChIKey=TVSIMAWGATVNGK-UHFFFAOYSA-N
InChI=1S/C12H19NO3/c1-8(13)5-9-6-11(15-3)12(16-4)7-10(9)14-2/h6-8H,5,13H2,1-4H3
Approval Year
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| Classification Tree | Code System | Code | ||
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WIKIPEDIA |
PiHKAL
Created by
admin on Fri Dec 15 15:07:56 UTC 2023 , Edited by admin on Fri Dec 15 15:07:56 UTC 2023
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WIKIPEDIA |
Designer-drugs-TMA-2
Created by
admin on Fri Dec 15 15:07:56 UTC 2023 , Edited by admin on Fri Dec 15 15:07:56 UTC 2023
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| Code System | Code | Type | Description | ||
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DTXSID00874364
Created by
admin on Fri Dec 15 15:07:56 UTC 2023 , Edited by admin on Fri Dec 15 15:07:56 UTC 2023
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1083-09-6
Created by
admin on Fri Dec 15 15:07:56 UTC 2023 , Edited by admin on Fri Dec 15 15:07:56 UTC 2023
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11144
Created by
admin on Fri Dec 15 15:07:56 UTC 2023 , Edited by admin on Fri Dec 15 15:07:56 UTC 2023
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22199-15-1
Created by
admin on Fri Dec 15 15:07:56 UTC 2023 , Edited by admin on Fri Dec 15 15:07:56 UTC 2023
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31014
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admin on Fri Dec 15 15:07:56 UTC 2023 , Edited by admin on Fri Dec 15 15:07:56 UTC 2023
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713Z3SL0TJ
Created by
admin on Fri Dec 15 15:07:56 UTC 2023 , Edited by admin on Fri Dec 15 15:07:56 UTC 2023
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ACTIVE MOIETY
SALT/SOLVATE (PARENT)
