| SpectraBase Spectrum ID |
AWFLDZbyFoY |
| Name |
11,12-dimethoxy-1,2,3,4,4a,5,8,9-octahydroindolo[7a,1-a]isoquinolin-6-one |
| CAS Registry Number |
20824-21-9 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H23NO3 |
| InChI |
InChI=1S/C18H23NO3/c1-21-15-9-12-6-8-19-17(20)10-13-5-3-4-7-18(13,19)14(12)11-16(15)22-2/h9,11,13H,3-8,10H2,1-2H3 |
| InChIKey |
QCDZHKRMRHCSHP-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/adsc.200800691 |
| Molecular Weight |
301.386 g/mol |
| SMILES |
C1N2C3(C(CC2=O)CCCC3)c2c(C1)cc(OC)c(OC)c2 |
| SPLASH |
splash10-0a4i-1091000000-a1569667ea2cae5438e5 |
| Source of Spectrum |
ASC-351-1079-12 |
| Synonyms |
1,4,5,10,11,12,13,13a-Octahydro-7,8-dimethoxy-2H-indolo[7a,1-a]isoquinolin-2-one
11,12-dimethoxy-1,2,3,4,4a,5,8,9-octahydroindol[7a,1-a]isoquinolin-6-one
11,12-dimethoxy-3,4,4a,5,8,9-hexahydro-1H-indolo[7a,1-a]isoquinolin-6(2H)-one |
| Wiley ID |
1763668 |
![11,12-dimethoxy-1,2,3,4,4a,5,8,9-octahydroindolo[7a,1-a]isoquinolin-6-one](/api/spectrum/AWFLDZbyFoY/structure.png?h=300&w=458 "11,12-dimethoxy-1,2,3,4,4a,5,8,9-octahydroindolo[7a,1-a]isoquinolin-6-one")
