Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C21H29NO3 |
| Molecular Weight | 343.4599 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(CCNCC2=C(OC)C=CC=C2)=C(OC)C=C1C(C)C
InChI
InChIKey=KMZZEEDFQLXSQF-UHFFFAOYSA-N
InChI=1S/C21H29NO3/c1-15(2)18-13-20(24-4)16(12-21(18)25-5)10-11-22-14-17-8-6-7-9-19(17)23-3/h6-9,12-13,15,22H,10-11,14H2,1-5H3
| Molecular Formula | C21H29NO3 |
| Molecular Weight | 343.4599 |
| 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 11:21:33 UTC 2023
by
admin
on
Sat Dec 16 11:21:33 UTC 2023
|
| Record UNII |
575702U55U
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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WIKIPEDIA |
Designer-drugs-25iP-NBOMe
Created by
admin on Sat Dec 16 11:21:34 UTC 2023 , Edited by admin on Sat Dec 16 11:21:34 UTC 2023
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1391487-83-4
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DTXSID201337161
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118796426
Created by
admin on Sat Dec 16 11:21:34 UTC 2023 , Edited by admin on Sat Dec 16 11:21:34 UTC 2023
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575702U55U
Created by
admin on Sat Dec 16 11:21:34 UTC 2023 , Edited by admin on Sat Dec 16 11:21:34 UTC 2023
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PRIMARY |
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