| SpectraBase Spectrum ID |
Bl15lNAiVI9 |
| Name |
8,8A,9,10,11,12,13,14,14A,14B-DECAHYDRO-8-(2-PYRIDYL)-CYCLOOCTA-[3,4]-PYRAZOLO-[5,1-A]-ISOQUINOLINE |
| Compound Number |
7B |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C22H25N3 |
| InChI |
InChI=1S/C22H25N3/c1-2-4-12-20-19(11-3-1)22-18-10-6-5-9-17(18)14-16-24(22)25(20)21-13-7-8-15-23-21/h5-10,13-16,19-20,22H,1-4,11-12H2/t19-,20-,22+/m0/s1 |
| InChIKey |
BCUPDEUUCABTAJ-JAXLGGSGSA-N |
| Literature Reference Author |
R.HUISGEN,F.PALACIOS-GAMBRA,K.POLBORN,D.BOECKH |
| Literature Reference Citation |
HETEROCYCLES,50,353(1999) |
| Literature Reference DOI |
10.3987/COM-98-S(H)59 |
| Molecular Weight |
331.461 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWGE6070 |
![8,8a,9,10,11,12,13,14,14a,14b-Decahydro-8-(2-pyridyl)cycloocta[3,4]pyrazolo[5,1-a]isoquinoline](/api/spectrum/Bl15lNAiVI9/structure.png?h=300&w=458 "8,8a,9,10,11,12,13,14,14a,14b-Decahydro-8-(2-pyridyl)cycloocta[3,4]pyrazolo[5,1-a]isoquinoline")
