| SpectraBase Spectrum ID |
B1nPnGRjZh2 |
| Name |
9-Amino-1,2,3,7-tetrahydro-(2a.alpha.,5a.alpha.)-dihydrocyclopenta[c]quinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H14N2 |
| InChI |
InChI=1S/C12H14N2/c13-11-6-2-5-10-9-4-1-3-8(9)7-14-12(10)11/h1-2,4-6,8-9,14H,3,7,13H2/t8-,9-/m0/s1 |
| InChIKey |
YZPFESTXFZETND-IUCAKERBSA-N |
| Molecular Weight |
186.258 g/mol |
| SMILES |
N1C[C@]2([C@@](c3c1c(ccc3)N)(C=CC2)[H])[H] |
| SPLASH |
splash10-000i-0900000000-84f4e2a230674b56025c |
| Source of Spectrum |
F-51-12388-5 |
| Synonyms |
(3aR,9bS)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-amine
(3aR,9bS)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-ylamine |
| Wiley ID |
794324 |
![9-Amino-1,2,3,7-tetrahydro-(2a.alpha.,5a.alpha.)-dihydrocyclopenta[c]quinoline](/api/spectrum/B1nPnGRjZh2/structure.png?h=300&w=458 "9-Amino-1,2,3,7-tetrahydro-(2a.alpha.,5a.alpha.)-dihydrocyclopenta[c]quinoline")
