| SpectraBase Spectrum ID |
4iQI8LM6S8W |
| Name |
exo-1,2,3,3a,4,5-Hexahydro-5,7-dimethyl-5-phenylpyrrolo[1,2-a]quinolin-1-one |
| Alternate Name(s) |
endo-1,2,3,3a,4,5-Hexahydro-5,7-dimethyl-5-phenylpyrrolo[1,2-a]quinolin-1-one
5,7-Dimethyl-5-phenyl-3,3a,4,5-tetrahydropyrrolo[1,2-a]quinolin-1(2H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H21NO |
| InChI |
InChI=1S/C20H21NO/c1-14-8-10-18-17(12-14)20(2,15-6-4-3-5-7-15)13-16-9-11-19(22)21(16)18/h3-8,10,12,16H,9,11,13H2,1-2H3 |
| InChIKey |
CBUBFOABNWTPRD-UHFFFAOYSA-N |
| Molecular Weight |
291.394 g/mol |
| SMILES |
C12N(c3ccc(cc3C(C2)(c2ccccc2)C)C)C(CC1)=O |
| SPLASH |
splash10-03dm-0290000000-5a0935b7de19d953794b |
| Source of Spectrum |
F4-0-2061-5 |
| Wiley ID |
1619959 |
![exo-1,2,3,3a,4,5-Hexahydro-5,7-dimethyl-5-phenylpyrrolo[1,2-a]quinolin-1-one](/api/spectrum/4iQI8LM6S8W/structure.png?h=300&w=458 "exo-1,2,3,3a,4,5-Hexahydro-5,7-dimethyl-5-phenylpyrrolo[1,2-a]quinolin-1-one")
