| SpectraBase Spectrum ID |
9AdjVP3iZuQ |
| Name |
7-Methoxy-1,1-dimethyl-3-phenyl-1H-cyclopenta[b]quinoxaline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H18N2O |
| InChI |
InChI=1S/C20H18N2O/c1-20(2)12-15(13-7-5-4-6-8-13)18-19(20)22-17-11-14(23-3)9-10-16(17)21-18/h4-12H,1-3H3 |
| InChIKey |
DRPIJOUSVSMXLX-UHFFFAOYSA-N |
| Molecular Weight |
302.377 g/mol |
| SMILES |
c12C(=CC(c2nc2c(n1)ccc(OC)c2)(C)C)c1ccccc1 |
| SPLASH |
splash10-0udr-0298000000-e805a1da648658b8a7e7 |
| Source of Spectrum |
F-51-9057-2 |
| Synonyms |
1,1-Dimethyl-3-phenyl-1H-cyclopenta[b]quinoxalin-7-yl methyl ether |
| Wiley ID |
793077 |
![7-Methoxy-1,1-dimethyl-3-phenyl-1H-cyclopenta[b]quinoxaline](/api/spectrum/9AdjVP3iZuQ/structure.png?h=300&w=458 "7-Methoxy-1,1-dimethyl-3-phenyl-1H-cyclopenta[b]quinoxaline")
