| SpectraBase Spectrum ID |
2d8ZicoMpQl |
| Name |
(3aSR,4RS,9bRS)-4-(4-Chlorophenyl)-3a,4,5,9b-tetrahydro-3Hcyclopenta[c]quinoline |
| Alternate Name(s) |
(3aS,4R,9bR)-4-(4-chlorophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H16ClN |
| InChI |
InChI=1S/C18H16ClN/c19-13-10-8-12(9-11-13)18-16-6-3-5-14(16)15-4-1-2-7-17(15)20-18/h1-5,7-11,14,16,18,20H,6H2/t14-,16-,18-/m0/s1 |
| InChIKey |
PKTHILWDBNXPFM-ZVZYQTTQSA-N |
| Literature Reference DOI |
10.1021/jo502882y |
| Molecular Weight |
281.786 g/mol |
| SMILES |
N1[C@]([C@]2(CC=C[C@]2(c2c1cccc2)[H])[H])(c1ccc(cc1)Cl)[H] |
| SPLASH |
splash10-001i-0590000000-5f7165c451e4bf29f642 |
| Source of Spectrum |
J-80-2327-endo_5i |
| Wiley ID |
1757639 |
![(3aSR,4RS,9bRS)-4-(4-Chlorophenyl)-3a,4,5,9b-tetrahydro-3Hcyclopenta[c]quinoline](/api/spectrum/2d8ZicoMpQl/structure.png?h=300&w=458 "(3aSR,4RS,9bRS)-4-(4-Chlorophenyl)-3a,4,5,9b-tetrahydro-3Hcyclopenta[c]quinoline")
