| SpectraBase Spectrum ID |
DrNOUPVQ4KM |
| Name |
8,9,10,11,12,13-hexahydro-7H-cyclonona[c]isoquinolin-5(6H)-one |
| CAS Registry Number |
120637-39-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H19NO |
| InChI |
InChI=1S/C16H19NO/c18-16-14-10-7-6-8-12(14)13-9-4-2-1-3-5-11-15(13)17-16/h6-8,10H,1-5,9,11H2,(H,17,18) |
| InChIKey |
CSBZWMWFMMSTPJ-UHFFFAOYSA-N |
| Molecular Weight |
241.334 g/mol |
| SMILES |
N1C2=C(c3ccccc3C1=O)CCCCCCC2 |
| SPLASH |
splash10-000w-0940000000-c0423dad35a3f7623b0e |
| Source of Spectrum |
J-54-2996-21 |
| Synonyms |
6,7,8,9,10,11,12,13-octahydro-5H-cyclonona[c]isoquinolin-5-one |
| Wiley ID |
1244302 |
![8,9,10,11,12,13-hexahydro-7H-cyclonona[c]isoquinolin-5(6H)-one](/api/spectrum/DrNOUPVQ4KM/structure.png?h=300&w=458 "8,9,10,11,12,13-hexahydro-7H-cyclonona[c]isoquinolin-5(6H)-one")
