| SpectraBase Spectrum ID |
NsmE4HUtJM |
| Name |
1-(chloroacetyl)-8,9-dimethoxy-2,3,5,6-tetrahydropyrrolo[2,1-a]isoquinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H18ClNO3 |
| InChI |
InChI=1S/C16H18ClNO3/c1-20-14-7-10-3-5-18-6-4-11(13(19)9-17)16(18)12(10)8-15(14)21-2/h7-8H,3-6,9H2,1-2H3 |
| InChIKey |
YFOGFYQHCBYWAZ-UHFFFAOYSA-N |
| Molecular Weight |
307.777 g/mol |
| SMILES |
C1=2c3c(cc(c(c3)OC)OC)CCN1CCC2C(=O)CCl |
| SPLASH |
splash10-0a4i-0090000000-0b148451eda1dc3e7b46 |
| Source of Spectrum |
B-47-1935-0 |
| Synonyms |
2-Chloro-1-(8,9-dimethoxy-2,3,5,6-tetrahydropyrrolo[2,1-a]isoquinolin-1-yl)ethanone |
| Wiley ID |
1308905 |
![1-(chloroacetyl)-8,9-dimethoxy-2,3,5,6-tetrahydropyrrolo[2,1-a]isoquinoline](/api/spectrum/NsmE4HUtJM/structure.png?h=300&w=458 "1-(chloroacetyl)-8,9-dimethoxy-2,3,5,6-tetrahydropyrrolo[2,1-a]isoquinoline")
