Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C21H24N2O |
| Molecular Weight | 320.4281 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCN1C=C(C(=O)NCC2=CC=CC=C2)C3=C1C=CC=C3
InChI
InChIKey=OLACYTSBFXCDOH-UHFFFAOYSA-N
InChI=1S/C21H24N2O/c1-2-3-9-14-23-16-19(18-12-7-8-13-20(18)23)21(24)22-15-17-10-5-4-6-11-17/h4-8,10-13,16H,2-3,9,14-15H2,1H3,(H,22,24)
Approval Year
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WIKIPEDIA |
Designer-drugs-SDB-006
Created by
admin on Sat Dec 16 11:09:43 UTC 2023 , Edited by admin on Sat Dec 16 11:09:43 UTC 2023
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| Code System | Code | Type | Description | ||
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MM02A5A302
Created by
admin on Sat Dec 16 11:09:42 UTC 2023 , Edited by admin on Sat Dec 16 11:09:42 UTC 2023
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PRIMARY | |||
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2227769
Created by
admin on Sat Dec 16 11:09:42 UTC 2023 , Edited by admin on Sat Dec 16 11:09:42 UTC 2023
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PRIMARY | |||
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695213-59-3
Created by
admin on Sat Dec 16 11:09:42 UTC 2023 , Edited by admin on Sat Dec 16 11:09:42 UTC 2023
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PRIMARY | |||
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SDB-006
Created by
admin on Sat Dec 16 11:09:43 UTC 2023 , Edited by admin on Sat Dec 16 11:09:43 UTC 2023
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PRIMARY | |||
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DTXSID50100999
Created by
admin on Sat Dec 16 11:09:42 UTC 2023 , Edited by admin on Sat Dec 16 11:09:42 UTC 2023
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PRIMARY |
ACTIVE MOIETY
