| SpectraBase Spectrum ID |
6OGsmCDzfjz |
| Name |
endo-1,3a,4,5-Tetrahydro-5-phenylpyrrolo[1,2-a]quinolin-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H15NO |
| InChI |
InChI=1S/C18H15NO/c20-18-11-10-14-12-16(13-6-2-1-3-7-13)15-8-4-5-9-17(15)19(14)18/h1-11,14,16H,12H2 |
| InChIKey |
ZQCKHBHXHOUBIV-UHFFFAOYSA-N |
| Molecular Weight |
261.324 g/mol |
| SMILES |
C12N(c3ccccc3C(C2)c2ccccc2)C(C=C1)=O |
| SPLASH |
splash10-03e9-0490000000-d31e78ec5556af949767 |
| Source of Spectrum |
F4-0-2057-4 |
| Synonyms |
exo-1,3a,4,5-Tetrahydro-5-phenylpyrrolo[1,2-a]quinolin-1-one
5-Phenyl-4,5-dihydropyrrolo[1,2-a]quinolin-1(3aH)-one |
| Wiley ID |
1620011 |
![endo-1,3a,4,5-Tetrahydro-5-phenylpyrrolo[1,2-a]quinolin-1-one](/api/spectrum/6OGsmCDzfjz/structure.png?h=300&w=458 "endo-1,3a,4,5-Tetrahydro-5-phenylpyrrolo[1,2-a]quinolin-1-one")
