| SpectraBase Spectrum ID |
BOmeCmblZta |
| Name |
Ethyl 4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxylate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H21NO2 |
| InChI |
InChI=1S/C21H21NO2/c1-2-24-21(23)15-11-12-19-18(13-15)16-9-6-10-17(16)20(22-19)14-7-4-3-5-8-14/h3-9,11-13,16-17,20,22H,2,10H2,1H3 |
| InChIKey |
GSKKZQXPDXIHTN-UHFFFAOYSA-N |
| Molecular Weight |
319.404 g/mol |
| SMILES |
N1c2c(C3C=CCC3C1c1ccccc1)cc(cc2)C(=O)OCC |
| SPLASH |
splash10-014i-0029000000-8ee3d45d3ac6bcfb66ad |
| Source of Spectrum |
K1-2001-2517-5 |
| Synonyms |
4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxylic acid ethyl ester |
| Wiley ID |
813875 |
![Ethyl 4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxylate](/api/spectrum/BOmeCmblZta/structure.png?h=300&w=458 "Ethyl 4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxylate")
