| SpectraBase Spectrum ID |
6JKIxTaNZUp |
| Name |
8-Methoxy-2,3,6,10b-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-5-one |
| Alternate Name(s) |
8-Methoxy-2,3,6,10b-tetrahydro-1H-pyrrol[2,1-a]isoquinolin-5-one |
| CAS Registry Number |
123902-07-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H15NO2 |
| InChI |
InChI=1S/C13H15NO2/c1-16-10-4-5-11-9(7-10)8-13(15)14-6-2-3-12(11)14/h4-5,7,12H,2-3,6,8H2,1H3 |
| InChIKey |
WFASFPKHDSKIAM-UHFFFAOYSA-N |
| Molecular Weight |
217.268 g/mol |
| SMILES |
C1(N2C(c3c(C1)cc(cc3)OC)CCC2)=O |
| SPLASH |
splash10-0g4i-8950000000-80ac115cabb5988c3a03 |
| Source of Spectrum |
J-56-1067-17 |
| Wiley ID |
1216684 |
![8-Methoxy-2,3,6,10b-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-5-one](/api/spectrum/6JKIxTaNZUp/structure.png?h=300&w=458 "8-Methoxy-2,3,6,10b-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-5-one")
