| SpectraBase Spectrum ID |
9VUdKyK5NbW |
| Name |
endo-1,3a,4,5-Tetrahydro-7-methyl-5-phenylpyrrolo[1,2-a]quinolin-1-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H17NO |
| InChI |
InChI=1S/C19H17NO/c1-13-7-9-18-17(11-13)16(14-5-3-2-4-6-14)12-15-8-10-19(21)20(15)18/h2-11,15-16H,12H2,1H3 |
| InChIKey |
TZEIELBYLKSIFQ-UHFFFAOYSA-N |
| Molecular Weight |
275.351 g/mol |
| SMILES |
C12N(c3ccc(cc3C(C2)c2ccccc2)C)C(C=C1)=O |
| SPLASH |
splash10-004j-0290000000-900fef1eaa34d6ad1f56 |
| Source of Spectrum |
F4-0-2058-4 |
| Synonyms |
exo-1,3a,4,5-Tetrahydro-7-methyl-5-phenylpyrrolo[1,2-a]quinolin-1-one
7-Methyl-5-phenyl-4,5-dihydropyrrolo[1,2-a]quinolin-1(3aH)-one |
| Wiley ID |
1620004 |
![endo-1,3a,4,5-Tetrahydro-7-methyl-5-phenylpyrrolo[1,2-a]quinolin-1-one](/api/spectrum/9VUdKyK5NbW/structure.png?h=300&w=458 "endo-1,3a,4,5-Tetrahydro-7-methyl-5-phenylpyrrolo[1,2-a]quinolin-1-one")
