| SpectraBase Spectrum ID |
4Q5P22NSds |
| Name |
exo-1,3a,4,5-Tetrahydro-5-methyl-5-phenylpyrrolo[1,2-a]quinolin-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H17NO |
| InChI |
InChI=1S/C19H17NO/c1-19(14-7-3-2-4-8-14)13-15-11-12-18(21)20(15)17-10-6-5-9-16(17)19/h2-12,15H,13H2,1H3 |
| InChIKey |
OIPMNXXZLOMVFD-UHFFFAOYSA-N |
| Molecular Weight |
275.351 g/mol |
| SMILES |
C12N(c3ccccc3C(C2)(c2ccccc2)C)C(C=C1)=O |
| SPLASH |
splash10-03fr-0190000000-4cd1009af12cb555c4f6 |
| Source of Spectrum |
F4-0-2057-4 |
| Synonyms |
endo-1,3a,4,5-Tetrahydro-5-methyl-5-phenylpyrrolo[1,2-a]quinolin-1-one
5-Methyl-5-phenyl-4,5-dihydropyrrolo[1,2-a]quinolin-1(3aH)-one |
| Wiley ID |
1620010 |
![exo-1,3a,4,5-Tetrahydro-5-methyl-5-phenylpyrrolo[1,2-a]quinolin-1-one](/api/spectrum/4Q5P22NSds/structure.png?h=300&w=458 "exo-1,3a,4,5-Tetrahydro-5-methyl-5-phenylpyrrolo[1,2-a]quinolin-1-one")
