| SpectraBase Spectrum ID |
JMkLKSYUEBh |
| Name |
endo-1,2,3,3a,4,5-Hexahydro-5-methyl-5-phenylpyrrolo[1,2-a]quinolin-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H19NO |
| InChI |
InChI=1S/C19H19NO/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/h2-10,15H,11-13H2,1H3 |
| InChIKey |
GDNRENYHJXKZSG-UHFFFAOYSA-N |
| Molecular Weight |
277.367 g/mol |
| SMILES |
C12N(c3ccccc3C(C2)(c2ccccc2)C)C(CC1)=O |
| SPLASH |
splash10-03fr-0090000000-a566fa7099e5f6faf2ef |
| Source of Spectrum |
F4-0-2060-5 |
| Synonyms |
exo-1,2,3,3a,4,5-Hexahydro-5-methyl-5-phenylpyrrolo[1,2-a]quinolin-1-one
5-Methyl-5-phenyl-3,3a,4,5-tetrahydropyrrolo[1,2-a]quinolin-1(2H)-one |
| Wiley ID |
1619989 |
![endo-1,2,3,3a,4,5-Hexahydro-5-methyl-5-phenylpyrrolo[1,2-a]quinolin-1-one](/api/spectrum/JMkLKSYUEBh/structure.png?h=300&w=458 "endo-1,2,3,3a,4,5-Hexahydro-5-methyl-5-phenylpyrrolo[1,2-a]quinolin-1-one")
