| SpectraBase Spectrum ID |
H8hdeNaoBXp |
| Name |
5,7,8,10,10a,11-hexahydro-9H-[1,3]dioxolo[4,5-g]pyrido[1,2-b]isoquinolin-9-one |
| CAS Registry Number |
16675-74-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H15NO3 |
| InChI |
InChI=1S/C14H15NO3/c16-12-1-2-15-7-10-5-14-13(17-8-18-14)4-9(10)3-11(15)6-12/h4-5,11H,1-3,6-8H2 |
| InChIKey |
VFQITYZWHSOFHY-UHFFFAOYSA-N |
| Molecular Weight |
245.278 g/mol |
| SMILES |
C1(=O)CC2Cc3c(cc4OCOc4c3)CN2CC1 |
| SPLASH |
splash10-0002-0940000000-0b17d287db2e96e6f13d |
| Source of Spectrum |
B-36-154-0 |
| Synonyms |
5,7,8,10,10a,11-hexahydro-[1,3]benzodioxolo[6,5-b]quinolizin-9-one |
| Wiley ID |
1248001 |
![5,7,8,10,10a,11-hexahydro-9H-[1,3]dioxolo[4,5-g]pyrido[1,2-b]isoquinolin-9-one](/api/spectrum/H8hdeNaoBXp/structure.png?h=300&w=458 "5,7,8,10,10a,11-hexahydro-9H-[1,3]dioxolo[4,5-g]pyrido[1,2-b]isoquinolin-9-one")
