| SpectraBase Spectrum ID |
DeWvBl4JPYi |
| Name |
4-Aza-16,18-dioxapentacyclo[11.7.0.0(4,12).0(15,19).0(8.12)]eicosa-8,1(13),14,19-tetraene-10-one |
| Alternate Name(s) |
2,3,5,6-tetrahydro-1H-cyclopenta[2,3]pyrido[2,1-a][1,3]dioxolo[4,5-g]isoquinolin-13(12H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H17NO3 |
| InChI |
InChI=1S/C17H17NO3/c19-13-7-12-2-1-4-18-5-3-11-6-15-16(21-10-20-15)8-14(11)17(12,18)9-13/h6-8H,1-5,9-10H2 |
| InChIKey |
VDRWXIDNOWUZIH-UHFFFAOYSA-N |
| Molecular Weight |
283.327 g/mol |
| SMILES |
C123c4c(cc5c(c4)OCO5)CCN2CCCC3=CC(C1)=O |
| SPLASH |
splash10-0udi-0090000000-55a04dfd42cee7b5bbe7 |
| Source of Spectrum |
F-70-3280-4 |
| Wiley ID |
1596736 |
![4-Aza-16,18-dioxapentacyclo[11.7.0.0(4,12).0(15,19).0(8.12)]eicosa-8,1(13),14,19-tetraene-10-one](/api/spectrum/DeWvBl4JPYi/structure.png?h=300&w=458 "4-Aza-16,18-dioxapentacyclo[11.7.0.0(4,12).0(15,19).0(8.12)]eicosa-8,1(13),14,19-tetraene-10-one")
