Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C18H27NO3 |
| Molecular Weight | 305.4119 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCC(N1CCCC1)C(=O)C2=CC=C(OC)C(OC)=C2
InChI
InChIKey=KAWWDIAYCGMAPE-UHFFFAOYSA-N
InChI=1S/C18H27NO3/c1-4-5-8-15(19-11-6-7-12-19)18(20)14-9-10-16(21-2)17(13-14)22-3/h9-10,13,15H,4-8,11-12H2,1-3H3
Approval Year
| Name | Type | Language | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Classification Tree | Code System | Code | ||
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WIKIPEDIA |
Designer-drugs-1-HEXANONE, 1-(3,4-DIMETHOXYPHENYL)-2-(1-PYRROLIDINYL)-
Created by
admin on Sat Dec 16 10:24:22 GMT 2023 , Edited by admin on Sat Dec 16 10:24:22 GMT 2023
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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122213805
Created by
admin on Sat Dec 16 10:24:22 GMT 2023 , Edited by admin on Sat Dec 16 10:24:22 GMT 2023
|
PRIMARY | |||
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CO09A4CNE0
Created by
admin on Sat Dec 16 10:24:22 GMT 2023 , Edited by admin on Sat Dec 16 10:24:22 GMT 2023
|
PRIMARY | |||
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DIMETHOXY-.ALPHA.-PYRROLIDINOHEXIOPHENONE
Created by
admin on Sat Dec 16 10:24:22 GMT 2023 , Edited by admin on Sat Dec 16 10:24:22 GMT 2023
|
PRIMARY | Forensic Toxicol (2015) 33:244?259 Compound 8 | ||
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1850391-74-0
Created by
admin on Sat Dec 16 10:24:22 GMT 2023 , Edited by admin on Sat Dec 16 10:24:22 GMT 2023
|
PRIMARY |
ACTIVE MOIETY
