| SpectraBase Spectrum ID |
3PsINAX97BI |
| Name |
8,8a,9,10,13,14,14a,14b-Octahydro-8-(phenyl)cycloocta[3,4]pyrazolo[5,1-a]isoquinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. 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- |
| InChIKey |
SMLAGJYBAPPFEP-UPHRSURJSA-N |
| Molecular Weight |
328.459 g/mol |
| SMILES |
C12N(N3C(C1CC\C=C/CC2)c1ccccc1C=C3)c1ccccc1 |
| SPLASH |
splash10-004i-9887000000-2ee8c899d04f5caf99f1 |
| Source of Spectrum |
H1-50-362-9 |
| Synonyms |
8-Phenyl-8,8a,9,10,13,14,14a,14b-octahydrocycloocta[3,4]pyrazolo[5,1-a]isoquinoline |
| Wiley ID |
816763 |
![8,8a,9,10,13,14,14a,14b-Octahydro-8-(phenyl)cycloocta[3,4]pyrazolo[5,1-a]isoquinoline](/api/spectrum/3PsINAX97BI/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")
