Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H18N2O |
| Molecular Weight | 218.2948 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCN(C)CCC1=CNC2=C1C(O)=CC=C2
InChI
InChIKey=ORWQBKPSGDRPPA-UHFFFAOYSA-N
InChI=1S/C13H18N2O/c1-3-15(2)8-7-10-9-14-11-5-4-6-12(16)13(10)11/h4-6,9,14,16H,3,7-8H2,1-2H3
Approval Year
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| Classification Tree | Code System | Code | ||
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WIKIPEDIA |
Designer-drugs-4-HO-MET
Created by
admin on Sat Dec 16 10:32:24 UTC 2023 , Edited by admin on Sat Dec 16 10:32:24 UTC 2023
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WIKIPEDIA |
TiHKAL
Created by
admin on Sat Dec 16 10:32:24 UTC 2023 , Edited by admin on Sat Dec 16 10:32:24 UTC 2023
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| Code System | Code | Type | Description | ||
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DTXSID70228491
Created by
admin on Sat Dec 16 10:32:24 UTC 2023 , Edited by admin on Sat Dec 16 10:32:24 UTC 2023
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77872-41-4
Created by
admin on Sat Dec 16 10:32:24 UTC 2023 , Edited by admin on Sat Dec 16 10:32:24 UTC 2023
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100000170016
Created by
admin on Sat Dec 16 10:32:24 UTC 2023 , Edited by admin on Sat Dec 16 10:32:24 UTC 2023
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SUB183762
Created by
admin on Sat Dec 16 10:32:24 UTC 2023 , Edited by admin on Sat Dec 16 10:32:24 UTC 2023
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21786582
Created by
admin on Sat Dec 16 10:32:24 UTC 2023 , Edited by admin on Sat Dec 16 10:32:24 UTC 2023
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4-HO-MET
Created by
admin on Sat Dec 16 10:32:24 UTC 2023 , Edited by admin on Sat Dec 16 10:32:24 UTC 2023
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6RN01B78NY
Created by
admin on Sat Dec 16 10:32:24 UTC 2023 , Edited by admin on Sat Dec 16 10:32:24 UTC 2023
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PRIMARY |
ACTIVE MOIETY
