| SpectraBase Spectrum ID |
9zriwBGMwXi |
| Name |
1-[(3,4-Dimethoxyphenyl)methyl]-1,3,3a,4,5,6-hexahydro-2H-indol-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H21NO3 |
| InChI |
InChI=1S/C17H21NO3/c1-20-15-8-7-12(9-16(15)21-2)11-18-14-6-4-3-5-13(14)10-17(18)19/h6-9,13H,3-5,10-11H2,1-2H3 |
| InChIKey |
UGPYUYNZYMRHLB-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/adsc.200800691 |
| Molecular Weight |
287.359 g/mol |
| SMILES |
C1(N(C2=CCCCC2C1)Cc1cc(c(cc1)OC)OC)=O |
| SPLASH |
splash10-0udi-1930000000-e8271910ebba51358ceb |
| Source of Spectrum |
ASC-351-1073/SM24-11y |
| Synonyms |
1-(3,4-dimethoxybenzyl)-3a,4,5,6-tetrahydro-1H-indol-2(3H)-one |
| Wiley ID |
1763706 |
![1-[(3,4-Dimethoxyphenyl)methyl]-1,3,3a,4,5,6-hexahydro-2H-indol-2-one](/api/spectrum/9zriwBGMwXi/structure.png?h=300&w=458 "1-[(3,4-Dimethoxyphenyl)methyl]-1,3,3a,4,5,6-hexahydro-2H-indol-2-one")
