Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C15H22N2O |
| Molecular Weight | 246.348 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C2NC=C(CCN(C)C(C)C)C2=C1
InChI
InChIKey=HEDOODBJFVUQMS-UHFFFAOYSA-N
InChI=1S/C15H22N2O/c1-11(2)17(3)8-7-12-10-16-15-6-5-13(18-4)9-14(12)15/h5-6,9-11,16H,7-8H2,1-4H3
Approval Year
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| Classification Tree | Code System | Code | ||
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WIKIPEDIA |
Designer-drugs-5-MeO-MiPT
Created by
admin on Sat Dec 16 11:21:46 UTC 2023 , Edited by admin on Sat Dec 16 11:21:46 UTC 2023
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WIKIPEDIA |
TiHKAL
Created by
admin on Sat Dec 16 11:21:46 UTC 2023 , Edited by admin on Sat Dec 16 11:21:46 UTC 2023
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| Code System | Code | Type | Description | ||
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DTXSID90242114
Created by
admin on Sat Dec 16 11:21:46 UTC 2023 , Edited by admin on Sat Dec 16 11:21:46 UTC 2023
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2763156
Created by
admin on Sat Dec 16 11:21:46 UTC 2023 , Edited by admin on Sat Dec 16 11:21:46 UTC 2023
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96096-55-8
Created by
admin on Sat Dec 16 11:21:46 UTC 2023 , Edited by admin on Sat Dec 16 11:21:46 UTC 2023
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L0P1807EUY
Created by
admin on Sat Dec 16 11:21:46 UTC 2023 , Edited by admin on Sat Dec 16 11:21:46 UTC 2023
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5-MEO-MIPT
Created by
admin on Sat Dec 16 11:21:46 UTC 2023 , Edited by admin on Sat Dec 16 11:21:46 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SALT/SOLVATE (PARENT)
