| SpectraBase Spectrum ID |
KDmNqdzm7zt |
| Name |
[1-(3,4-dimethoxyphenyl)cyclopentyl]-(1-pyrrolidinyl)methanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H25NO3 |
| InChI |
InChI=1S/C18H25NO3/c1-21-15-8-7-14(13-16(15)22-2)18(9-3-4-10-18)17(20)19-11-5-6-12-19/h7-8,13H,3-6,9-12H2,1-2H3 |
| InChIKey |
HDDRJMUWNJTNCK-UHFFFAOYSA-N |
| Molecular Weight |
303.402 g/mol |
| SMILES |
C(C1(c2cc(OC)c(cc2)OC)CCCC1)(N1CCCC1)=O |
| SPLASH |
splash10-0a4i-4590000000-b813cb5145ee57d4fedc |
| Synonyms |
[1-(3,4-dimethoxyphenyl)cyclopentyl]-pyrrolidin-1-yl-methanone
[1-(3,4-dimethoxyphenyl)cyclopentyl]-pyrrolidino-methanone |
| Wiley ID |
1442021 |
![[1-(3,4-dimethoxyphenyl)cyclopentyl]-(1-pyrrolidinyl)methanone](/api/spectrum/KDmNqdzm7zt/structure.png?h=300&w=458 "[1-(3,4-dimethoxyphenyl)cyclopentyl]-(1-pyrrolidinyl)methanone")
