| SpectraBase Spectrum ID |
AxMhWgOzQaO |
| Name |
(3aSR,4RS,9bRS)-4-Phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta-[c]quinoline |
| Alternate Name(s) |
(3aS,4R,9bR)-4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H17N |
| InChI |
InChI=1S/C18H17N/c1-2-7-13(8-3-1)18-16-11-6-10-14(16)15-9-4-5-12-17(15)19-18/h1-10,12,14,16,18-19H,11H2/t14-,16-,18-/m0/s1 |
| InChIKey |
KQSDERCARYGABK-ZVZYQTTQSA-N |
| Literature Reference DOI |
10.1021/jo502882y |
| Molecular Weight |
247.341 g/mol |
| SMILES |
N1[C@]([C@]2(CC=C[C@]2(c2c1cccc2)[H])[H])(c1ccccc1)[H] |
| SPLASH |
splash10-0002-1490000000-21fc8d2a7a50dd403a85 |
| Source of Spectrum |
J-80-2324-endo_5a |
| Wiley ID |
1757632 |
![(3aSR,4RS,9bRS)-4-Phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta-[c]quinoline](/api/spectrum/AxMhWgOzQaO/structure.png?h=300&w=458 "(3aSR,4RS,9bRS)-4-Phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta-[c]quinoline")
