Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C26H27NO |
| Molecular Weight | 369.4987 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCN1C(CC)=C(C(=O)C2=CC=CC3=CC=CC=C23)C4=C1C=CC=C4
InChI
InChIKey=AQHPTHKEKSWGPO-UHFFFAOYSA-N
InChI=1S/C26H27NO/c1-3-5-10-18-27-23(4-2)25(22-15-8-9-17-24(22)27)26(28)21-16-11-13-19-12-6-7-14-20(19)21/h6-9,11-17H,3-5,10,18H2,1-2H3
Approval Year
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Systematic Name | English | ||
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Systematic Name | English |
| Classification Tree | Code System | Code | ||
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WIKIPEDIA |
Designer-drugs-JWH-116
Created by
admin on Sat Dec 16 10:41:26 GMT 2023 , Edited by admin on Sat Dec 16 10:41:26 GMT 2023
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| Code System | Code | Type | Description | ||
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71301252
Created by
admin on Sat Dec 16 10:41:26 GMT 2023 , Edited by admin on Sat Dec 16 10:41:26 GMT 2023
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RKP962UAI3
Created by
admin on Sat Dec 16 10:41:26 GMT 2023 , Edited by admin on Sat Dec 16 10:41:26 GMT 2023
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JWH-116
Created by
admin on Sat Dec 16 10:41:26 GMT 2023 , Edited by admin on Sat Dec 16 10:41:26 GMT 2023
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DTXSID60210966
Created by
admin on Sat Dec 16 10:41:26 GMT 2023 , Edited by admin on Sat Dec 16 10:41:26 GMT 2023
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619294-64-3
Created by
admin on Sat Dec 16 10:41:26 GMT 2023 , Edited by admin on Sat Dec 16 10:41:26 GMT 2023
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PRIMARY |
ACTIVE MOIETY
