| SpectraBase Spectrum ID |
798OlHK7Dfr |
| Name |
5-Methyl-7-phenyl-5-[2-(2-furanyl)-2-oxoethyl]-3-azatricyclo[6.4.0.0(3,7)]dodeca-8,10,12-triene-2-one |
| Alternate Name(s) |
2-[2-(2-furyl)-2-oxoethyl]-2-methyl-9b-phenyl-1,2,3,9b-tetrahydro-5H-pyrrolo[2,1-a]isoindol-5-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H21NO3 |
| InChI |
InChI=1S/C24H21NO3/c1-23(14-20(26)21-12-7-13-28-21)15-24(17-8-3-2-4-9-17)19-11-6-5-10-18(19)22(27)25(24)16-23/h2-13H,14-16H2,1H3 |
| InChIKey |
POAMULPKYKZLBP-UHFFFAOYSA-N |
| Molecular Weight |
371.436 g/mol |
| SMILES |
c12C(N3CC(CC3(c1cccc2)c1ccccc1)(CC(=O)c1occc1)C)=O |
| SPLASH |
splash10-03k9-0192000000-dc1d52b7f8c79086c72c |
| Source of Spectrum |
KC-57-1358-34 |
| Wiley ID |
1622916 |
![5-Methyl-7-phenyl-5-[2-(2-furanyl)-2-oxoethyl]-3-azatricyclo[6.4.0.0(3,7)]dodeca-8,10,12-triene-2-one](/api/spectrum/798OlHK7Dfr/structure.png?h=300&w=458 "5-Methyl-7-phenyl-5-[2-(2-furanyl)-2-oxoethyl]-3-azatricyclo[6.4.0.0(3,7)]dodeca-8,10,12-triene-2-one")
