| SpectraBase Spectrum ID |
9MLEyr21mWK |
| Name |
MAM2201 N-(5-chloropentyl) analog |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H24ClNO |
| InChI |
InChI=1S/C25H24ClNO/c1-18-13-14-22(20-10-4-3-9-19(18)20)25(28)23-17-27(16-8-2-7-15-26)24-12-6-5-11-21(23)24/h3-6,9-14,17H,2,7-8,15-16H2,1H3 |
| InChIKey |
MGKPPIQCXPTZFK-UHFFFAOYSA-N |
| Molecular Weight |
389.926 g/mol |
| SMILES |
c1[n](c2ccccc2c1C(c1ccc(c2ccccc12)C)=O)CCCCCCl |
| SPLASH |
splash10-00rm-1976000000-82801709968e9d124e8a |
| Source of Spectrum |
SWG-33-3469-0 |
| Synonyms |
JWH-122 N-(5-chloropentyl) analogue
(1-(5-Chloropentyl)-1H-indol-3-yl)(4-methylnaphthalen-1-yl)methanone |
| Wiley ID |
1810280 |
![[1-(5-CHLOROPENTYL)-1H-INDOL-3-YL]-(4-METHYLNAPHTHALEN-1-YL)-METHANONE;JWH-122-N-(5-CHLOROPENTYL)-ANALOG](/api/spectrum/9MLEyr21mWK/structure.png?h=300&w=458 "[1-(5-CHLOROPENTYL)-1H-INDOL-3-YL]-(4-METHYLNAPHTHALEN-1-YL)-METHANONE;JWH-122-N-(5-CHLOROPENTYL)-ANALOG")
