| SpectraBase Spectrum ID |
A4sy98ny6Lu |
| Name |
Dodecahydropyrido[1,2-b]isoquinolin-6-one |
| Alternate Name(s) |
1,2,3,4,6a,7,8,9,10,10a,11,11a-dodecahydrobenzo[b]quinolizin-6-one
Dodecahydro-6H-pyrido[1,2-b]isoquinolin-6-one |
| CAS Registry Number |
108873-36-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H21NO |
| InChI |
InChI=1S/C13H21NO/c15-13-12-7-2-1-5-10(12)9-11-6-3-4-8-14(11)13/h10-12H,1-9H2 |
| InChIKey |
OLWPUTPKEBKCOC-UHFFFAOYSA-N |
| Molecular Weight |
207.317 g/mol |
| SMILES |
C1(=O)C2C(CCCC2)CC2CCCCN12 |
| SPLASH |
splash10-0a59-9530000000-e50dcaafb2cdfd01968c |
| Wiley ID |
1479921 |
![Dodecahydropyrido[1,2-b]isoquinolin-6-one](/api/spectrum/A4sy98ny6Lu/structure.png?h=300&w=458 "Dodecahydropyrido[1,2-b]isoquinolin-6-one")
