| SpectraBase Spectrum ID |
ALvuZChGXPV |
| Name |
5-Ethyl-4-propyl-3,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline |
| Alternate Name(s) |
(3aS,4S,9bR)-5-Ethyl-4-propyl-3,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
5-ethyl-4-propyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H23N |
| InChI |
InChI=1S/C17H23N/c1-3-8-16-15-11-7-10-13(15)14-9-5-6-12-17(14)18(16)4-2/h5-7,9-10,12-13,15-16H,3-4,8,11H2,1-2H3/t13-,15-,16-/m0/s1 |
| InChIKey |
NIJJCLXEDQQNID-BPUTZDHNSA-N |
| Molecular Weight |
241.378 g/mol |
| SMILES |
c12N([C@]([C@@]3([C@](c2cccc1)(C=CC3)[H])[H])(CCC)[H])CC |
| SPLASH |
splash10-0002-0920000000-fb2f1bd11292a9fdfd92 |
| Source of Spectrum |
D1-2000-212-17 |
| Wiley ID |
835495 |
![5-Ethyl-4-propyl-3,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline](/api/spectrum/ALvuZChGXPV/structure.png?h=300&w=458 "5-Ethyl-4-propyl-3,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline")
