| SpectraBase Spectrum ID |
BLmEtOWM5Mw |
| Name |
8,8A,9,10,13,14,14A,14B-OCTAHYDRO-8-PHENYLCYCLOOCTA-[3,4]-PYRAZOLO-[5,1-A]-ISOQUINOLINE |
| Compound Number |
9A |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C23H24N2 |
| InChI |
InChI=1S/C23H24N2/c1-2-7-15-22-21(14-6-1)23-20-13-9-8-10-18(20)16-17-24(23)25(22)19-11-4-3-5-12-19/h1-5,8-13,16-17,21-23H,6-7,14-15H2/b2-1-/t21-,22-,23+/m0/s1 |
| InChIKey |
SMLAGJYBAPPFEP-SAVUONRISA-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 |
328.457 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWGE6072 |
![8,8a,9,10,13,14,14a,14b-Octahydro-8-(phenyl)cycloocta[3,4]pyrazolo[5,1-a]isoquinoline](/api/spectrum/BLmEtOWM5Mw/structure.png?h=300&w=458 "8,8a,9,10,13,14,14a,14b-Octahydro-8-(phenyl)cycloocta[3,4]pyrazolo[5,1-a]isoquinoline")
