Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C26H25NO |
| Molecular Weight | 367.4828 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C(C1=CN(CC2CCCCC2)C3=C1C=CC=C3)C4=C5C=CC=CC5=CC=C4
InChI
InChIKey=HGJYPIZWMHHQKS-UHFFFAOYSA-N
InChI=1S/C26H25NO/c28-26(23-15-8-12-20-11-4-5-13-21(20)23)24-18-27(17-19-9-2-1-3-10-19)25-16-7-6-14-22(24)25/h4-8,11-16,18-19H,1-3,9-10,17H2
Approval Year
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Common Name | English | ||
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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-NE-CHMIMO
Created by
admin on Sat Dec 16 17:34:01 GMT 2023 , Edited by admin on Sat Dec 16 17:34:01 GMT 2023
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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5FWB35TKQ2
Created by
admin on Sat Dec 16 17:34:01 GMT 2023 , Edited by admin on Sat Dec 16 17:34:01 GMT 2023
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PRIMARY | |||
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139031057
Created by
admin on Sat Dec 16 17:34:01 GMT 2023 , Edited by admin on Sat Dec 16 17:34:01 GMT 2023
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PRIMARY | |||
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DTXSID401046437
Created by
admin on Sat Dec 16 17:34:01 GMT 2023 , Edited by admin on Sat Dec 16 17:34:01 GMT 2023
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PRIMARY | |||
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1373876-11-9
Created by
admin on Sat Dec 16 17:34:01 GMT 2023 , Edited by admin on Sat Dec 16 17:34:01 GMT 2023
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PRIMARY |
ACTIVE MOIETY
