| SpectraBase Spectrum ID |
CfnmqBtUrPH |
| Name |
exo-1,2,3,3a,4,5-Hexahydro-7-methoxy-5-methyl-5-phenylpyrrolo[1,2-a]quinolin-1-one |
| Alternate Name(s) |
endo-1,2,3,3a,4,5-Hexahydro-7-methoxy-5-methyl-5-phenylpyrrolo[1,2-a]quinolin-1-one
7-Methoxy-5-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 |
C20H21NO2 |
| InChI |
InChI=1S/C20H21NO2/c1-20(14-6-4-3-5-7-14)13-15-8-11-19(22)21(15)18-10-9-16(23-2)12-17(18)20/h3-7,9-10,12,15H,8,11,13H2,1-2H3 |
| InChIKey |
XQUYTLFKJKRICW-UHFFFAOYSA-N |
| Molecular Weight |
307.393 g/mol |
| SMILES |
C12N(c3ccc(cc3C(C2)(c2ccccc2)C)OC)C(CC1)=O |
| SPLASH |
splash10-0a4i-0987000000-e5cf873398bb5cf09754 |
| Source of Spectrum |
F4-0-2061-5 |
| Wiley ID |
1619978 |
![exo-1,2,3,3a,4,5-Hexahydro-7-methoxy-5-methyl-5-phenylpyrrolo[1,2-a]quinolin-1-one](/api/spectrum/CfnmqBtUrPH/structure.png?h=300&w=458 "exo-1,2,3,3a,4,5-Hexahydro-7-methoxy-5-methyl-5-phenylpyrrolo[1,2-a]quinolin-1-one")
