| SpectraBase Spectrum ID |
1jeHg70UTI |
| Name |
5-Benzyl-3a-methyl-1-phenyl-3,3a-dihydro-2H-cyclopenta[c]quinolin-4(5H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H23NO |
| InChI |
InChI=1S/C26H23NO/c1-26-17-16-21(20-12-6-3-7-13-20)24(26)22-14-8-9-15-23(22)27(25(26)28)18-19-10-4-2-5-11-19/h2-15H,16-18H2,1H3 |
| InChIKey |
ZYQMLBDXXNVJQH-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/adsc.201700699 |
| Molecular Weight |
365.476 g/mol |
| SMILES |
c1cccc2N(C(C3(C(c12)=C(CC3)c1ccccc1)C)=O)Cc1ccccc1 |
| SPLASH |
splash10-0gbc-4039000000-a4157271aeff8af404b9 |
| Source of Spectrum |
ASC-359-3608-3t |
| Synonyms |
5-Benzyl-3a-methyl-1-phenyl-2,3,3a,5-tetrahydro-4H-cyclopenta[c]quinolin-4-one |
| Wiley ID |
1807754 |
![5-Benzyl-3a-methyl-1-phenyl-3,3a-dihydro-2H-cyclopenta[c]quinolin-4(5H)-one](/api/spectrum/1jeHg70UTI/structure.png?h=300&w=458 "5-Benzyl-3a-methyl-1-phenyl-3,3a-dihydro-2H-cyclopenta[c]quinolin-4(5H)-one")
