| SpectraBase Spectrum ID |
LNa3rBGKqVa |
| Name |
8,8a,9,10,13,14,14a,14b-Octahydro-8-(2-pyridyl)cycloocta[3,4]pyrazolo[5,1-a]isoquinoline |
| Alternate Name(s) |
8-(2-pyridinyl)-8,8a,9,10,13,14,14a,14b-octahydrocycloocta[3,4]pyrazolo[5,1-a]isoquinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H23N3 |
| InChI |
InChI=1S/C22H23N3/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/h1-2,5-10,13-16,19-20,22H,3-4,11-12H2/b2-1- |
| InChIKey |
XYUXDWPZBDOSFF-UPHRSURJSA-N |
| Molecular Weight |
329.447 g/mol |
| SMILES |
C12N(N3C(C1CC\C=C/CC2)c1ccccc1C=C3)c1ncccc1 |
| SPLASH |
splash10-0adi-1951000000-f33b924715a828de537a |
| Source of Spectrum |
H1-50-363-9 |
| Wiley ID |
816762 |
![8,8a,9,10,13,14,14a,14b-Octahydro-8-(2-pyridyl)cycloocta[3,4]pyrazolo[5,1-a]isoquinoline](/api/spectrum/LNa3rBGKqVa/structure.png?h=300&w=458 "8,8a,9,10,13,14,14a,14b-Octahydro-8-(2-pyridyl)cycloocta[3,4]pyrazolo[5,1-a]isoquinoline")
