| SpectraBase Spectrum ID |
1M26z7xwIkJ |
| Name |
1,2,3,3a,4,5,8,14-Octahydro-6H-cyclopenta[2,3]pyrido[1,2-b][1,3]dioxolo[4,5-g]isoquinolin-6-one |
| CAS Registry Number |
6612-99-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H19NO3 |
| InChI |
InChI=1S/C17H19NO3/c19-16-4-3-13-2-1-5-17(13)8-11-6-14-15(21-10-20-14)7-12(11)9-18(16)17/h6-7,13H,1-5,8-10H2/t13-,17?/m0/s1 |
| InChIKey |
CFWGLDSLRJKBFH-CWQZNGJJSA-N |
| Molecular Weight |
285.343 g/mol |
| SMILES |
c1c2CC34CCC[C@]4(CCC(N3Cc2cc2c1OCO2)=O)[H] |
| SPLASH |
splash10-0f7x-6090000000-bc1c43f31a1891a52b03 |
| Source of Spectrum |
J-53-3446-10 |
| Synonyms |
[1,3]Benzodioxolo[5,6-a]cyclopenta[i]quinolizin-3-one, 1,2,5,6,12,13,14,14a-octahydro- |
| Wiley ID |
1289050 |
![1,2,3,3a,4,5,8,14-Octahydro-6H-cyclopenta[2,3]pyrido[1,2-b][1,3]dioxolo[4,5-g]isoquinolin-6-one](/api/spectrum/1M26z7xwIkJ/structure.png?h=300&w=458 "1,2,3,3a,4,5,8,14-Octahydro-6H-cyclopenta[2,3]pyrido[1,2-b][1,3]dioxolo[4,5-g]isoquinolin-6-one")
