| SpectraBase Spectrum ID |
UH76LJikDV |
| Name |
8,8a,9,10,11,12,13,14,14a,14b-Decahydro-8-(2-pyridyl)cycloocta[3,4]pyrazolo[5,1-a]isoquinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. 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 |
| InChIKey |
BCUPDEUUCABTAJ-UHFFFAOYSA-N |
| Molecular Weight |
331.463 g/mol |
| SMILES |
C12N(N3C(C1CCCCCC2)c1ccccc1C=C3)c1ncccc1 |
| SPLASH |
splash10-00di-0491000000-6ce373d6914c9ba5bd41 |
| Source of Spectrum |
H1-50-361-7 |
| Synonyms |
8-(2-pyridinyl)-8,8a,9,10,11,12,13,14,14a,14b-decahydrocycloocta[3,4]pyrazolo[5,1-a]isoquinoline |
| Wiley ID |
816765 |
![8,8a,9,10,11,12,13,14,14a,14b-Decahydro-8-(2-pyridyl)cycloocta[3,4]pyrazolo[5,1-a]isoquinoline](/api/spectrum/UH76LJikDV/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")
