| SpectraBase Spectrum ID |
AQ79D9JQYDw |
| Name |
endo-1,2,3,3a,4,5-Hexahydro-7-methyl-5-phenylpyrrolo[1,2-a]quinolin-1-one |
| Alternate Name(s) |
exo-1,2,3,3a,4,5-Hexahydro-7-methyl-5-phenylpyrrolo[1,2-a]quinolin-1-one
7-Methyl-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 |
C19H19NO |
| InChI |
InChI=1S/C19H19NO/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/h2-7,9,11,15-16H,8,10,12H2,1H3 |
| InChIKey |
FQHOOUQIBNTVFG-UHFFFAOYSA-N |
| Molecular Weight |
277.367 g/mol |
| SMILES |
C12N(c3ccc(cc3C(C2)c2ccccc2)C)C(CC1)=O |
| SPLASH |
splash10-001i-9330000000-60cc554509dc2c5c53ca |
| Source of Spectrum |
F4-0-2060-5 |
| Wiley ID |
1619984 |
![endo-1,2,3,3a,4,5-Hexahydro-7-methyl-5-phenylpyrrolo[1,2-a]quinolin-1-one](/api/spectrum/AQ79D9JQYDw/structure.png?h=300&w=458 "endo-1,2,3,3a,4,5-Hexahydro-7-methyl-5-phenylpyrrolo[1,2-a]quinolin-1-one")
