| SpectraBase Spectrum ID |
IJp3Ak9nm74 |
| Name |
Pyrrolo[2,1-a]isoquinolin-5(1H)-one, 2,3,6,10b-tetrahydro-9-hydroxy-8,10-dimethoxy- |
| CAS Registry Number |
131656-95-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H17NO4 |
| InChI |
InChI=1S/C14H17NO4/c1-18-10-6-8-7-11(16)15-5-3-4-9(15)12(8)14(19-2)13(10)17/h6,9,17H,3-5,7H2,1-2H3 |
| InChIKey |
RRQRKEQUOFCWEG-UHFFFAOYSA-N |
| Molecular Weight |
263.293 g/mol |
| SMILES |
Oc1c(c2C3N(CCC3)C(Cc2cc1OC)=O)OC |
| SPLASH |
splash10-0bt9-0090000000-0100de4d678ccb56cd10 |
| Source of Spectrum |
J-56-1067-17 |
| Synonyms |
1,2,3,5,6,10b-hexahydro-8,10-dimethoxy-9-hydroxy-5-oxo-pyrrolo[2,1-a]isoquinoline
9-Hydroxy-8,10-dimethoxy-2,3,6,10b-tetrahydropyrrolo[2,1-a]isoquinolin-5(1H)-one |
| Wiley ID |
1266878 |
![Pyrrolo[2,1-a]isoquinolin-5(1H)-one, 2,3,6,10b-tetrahydro-9-hydroxy-8,10-dimethoxy-](/api/spectrum/IJp3Ak9nm74/structure.png?h=300&w=458 "Pyrrolo[2,1-a]isoquinolin-5(1H)-one, 2,3,6,10b-tetrahydro-9-hydroxy-8,10-dimethoxy-")
