| SpectraBase Spectrum ID |
4nQDm2xkJc |
| Name |
6,7,8-trimethoxy-2,3,10,10a-tetrahydro-1H-pyrrolo[1,2-b]isoquinolin-5-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H19NO4 |
| InChI |
InChI=1S/C15H19NO4/c1-18-11-8-9-7-10-5-4-6-16(10)15(17)12(9)14(20-3)13(11)19-2/h8,10H,4-7H2,1-3H3 |
| InChIKey |
BGHQMGPVBBQZLU-UHFFFAOYSA-N |
| Molecular Weight |
277.320 g/mol |
| SMILES |
C1(c2c(c(OC)c(cc2CC2N1CCC2)OC)OC)=O |
| SPLASH |
splash10-004l-0790000000-3a11cae0f4118bdd36a3 |
| Source of Spectrum |
KC-0-1407-5 |
| Synonyms |
6,7,8-trimethoxy-2,3,10,10a-tetrahydro-1H-pyrrol[1,2-b]isoquinolin-5-one |
| Wiley ID |
824965 |
![6,7,8-trimethoxy-2,3,10,10a-tetrahydro-1H-pyrrolo[1,2-b]isoquinolin-5-one](/api/spectrum/4nQDm2xkJc/structure.png?h=300&w=458 "6,7,8-trimethoxy-2,3,10,10a-tetrahydro-1H-pyrrolo[1,2-b]isoquinolin-5-one")
