Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C25H33NO |
| Molecular Weight | 363.5356 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCN1C=C(C(=O)CC23CC4CC(CC(C4)C2)C3)C5=C1C=CC=C5
InChI
InChIKey=BRHHDIPEHOKFET-UHFFFAOYSA-N
InChI=1S/C25H33NO/c1-2-3-6-9-26-17-22(21-7-4-5-8-23(21)26)24(27)16-25-13-18-10-19(14-25)12-20(11-18)15-25/h4-5,7-8,17-20H,2-3,6,9-16H2,1H3
Approval Year
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WIKIPEDIA |
Designer-drugs-AB-002
Created by
admin on Sat Dec 16 10:40:03 UTC 2023 , Edited by admin on Sat Dec 16 10:40:03 UTC 2023
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137632278
Created by
admin on Sat Dec 16 10:40:03 UTC 2023 , Edited by admin on Sat Dec 16 10:40:03 UTC 2023
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PRIMARY | |||
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4PH0NMD7GJ
Created by
admin on Sat Dec 16 10:40:03 UTC 2023 , Edited by admin on Sat Dec 16 10:40:03 UTC 2023
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PRIMARY | |||
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1430634-79-9
Created by
admin on Sat Dec 16 10:40:03 UTC 2023 , Edited by admin on Sat Dec 16 10:40:03 UTC 2023
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PRIMARY |
ACTIVE MOIETY
