| SpectraBase Spectrum ID |
66yJ47as8A5 |
| Name |
4-Phenyl-7,8-dimethoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H21NO2 |
| InChI |
InChI=1S/C20H21NO2/c1-22-18-11-16-14-9-6-10-15(14)20(13-7-4-3-5-8-13)21-17(16)12-19(18)23-2/h3-9,11-12,14-15,20-21H,10H2,1-2H3 |
| InChIKey |
VSGCJIOEMRFOMZ-UHFFFAOYSA-N |
| Molecular Weight |
307.393 g/mol |
| SMILES |
N1C(C2C(c3c1cc(c(c3)OC)OC)C=CC2)c1ccccc1 |
| SPLASH |
splash10-052f-3069000000-530d42e68657f9b6728f |
| Source of Spectrum |
K1-2001-2517-5 |
| Synonyms |
7,8-Dimethoxy-4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline |
| Wiley ID |
813872 |
![4-Phenyl-7,8-dimethoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline](/api/spectrum/66yJ47as8A5/structure.png?h=300&w=458 "4-Phenyl-7,8-dimethoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline")
