| SpectraBase Spectrum ID |
JyHCQh7GVEl |
| Name |
1-(8,9-dimethoxy-5,6-dihydropyrrolo[2,1-a]isoquinolin-1-yl)ethanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H17NO3 |
| InChI |
InChI=1S/C16H17NO3/c1-10(18)12-5-7-17-6-4-11-8-14(19-2)15(20-3)9-13(11)16(12)17/h5,7-9H,4,6H2,1-3H3 |
| InChIKey |
ITUDQPVFAJSHEK-UHFFFAOYSA-N |
| Molecular Weight |
271.316 g/mol |
| SMILES |
c1-2[n](CCc3cc(c(cc23)OC)OC)ccc1C(=O)C |
| SPLASH |
splash10-00di-0090000000-b57ae6c0a0f994cc0566 |
| Source of Spectrum |
J-66-4460-4 |
| Synonyms |
1-(8,9-dimethoxy-5,6-dihydropyrrol[2,1-a]isoquinolin-1-yl)ethanone |
| Wiley ID |
1535440 |
![1-(8,9-dimethoxy-5,6-dihydropyrrolo[2,1-a]isoquinolin-1-yl)ethanone](/api/spectrum/JyHCQh7GVEl/structure.png?h=300&w=458 "1-(8,9-dimethoxy-5,6-dihydropyrrolo[2,1-a]isoquinolin-1-yl)ethanone")
