| SpectraBase Spectrum ID |
ITndiQ71xBu |
| Name |
endo-1,3a,4,5-Tetrahydro-4,7-dimethyl-5-(4-methoxyphenyl)pyrrolo[1,2-a]quinolin-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H21NO2 |
| InChI |
InChI=1S/C21H21NO2/c1-13-4-9-19-17(12-13)21(15-5-7-16(24-3)8-6-15)14(2)18-10-11-20(23)22(18)19/h4-12,14,18,21H,1-3H3 |
| InChIKey |
NOEDHCNYUUADNC-UHFFFAOYSA-N |
| Molecular Weight |
319.404 g/mol |
| SMILES |
C12N(c3c(C(C2C)c2ccc(cc2)OC)cc(cc3)C)C(C=C1)=O |
| SPLASH |
splash10-0002-0931000000-f329665d5c7b56cf4c03 |
| Source of Spectrum |
F4-0-2058-4 |
| Synonyms |
enxo-1,3a,4,5-Tetrahydro-4,7-dimethyl-5-(4-methoxyphenyl)pyrrolo[1,2-a]quinolin-1-one
5-(4-Methoxyphenyl)-4,7-dimethyl-4,5-dihydropyrrolo[1,2-a]quinolin-1(3aH)-one |
| Wiley ID |
1620001 |
![endo-1,3a,4,5-Tetrahydro-4,7-dimethyl-5-(4-methoxyphenyl)pyrrolo[1,2-a]quinolin-1-one](/api/spectrum/ITndiQ71xBu/structure.png?h=300&w=458 "endo-1,3a,4,5-Tetrahydro-4,7-dimethyl-5-(4-methoxyphenyl)pyrrolo[1,2-a]quinolin-1-one")
