| SpectraBase Spectrum ID |
4bzdoFMSUC |
| Name |
Endo-4-Acetyl-5-anisyl-1,3a,4,5-tetrahydropyrrolo[1,2-a]quinolin-1-one |
| Alternate Name(s) |
(3aR,4S,5R)-4-acetyl-5-(4-methoxyphenyl)-4,5-dihydropyrrolo[1,2-a]quinolin-1(3aH)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H19NO3 |
| InChI |
InChI=1S/C21H19NO3/c1-13(23)20-18-11-12-19(24)22(18)17-6-4-3-5-16(17)21(20)14-7-9-15(25-2)10-8-14/h3-12,18,20-21H,1-2H3/t18-,20-,21-/m1/s1 |
| InChIKey |
WKADROZZWAUFEX-HMXCVIKNSA-N |
| Literature Reference DOI |
10.1002/cjoc.201090095 |
| Molecular Weight |
333.387 g/mol |
| SMILES |
C1(N2[C@]([C@]([C@@](c3c2cccc3)(c2ccc(cc2)OC)[H])(C(=O)C)[H])([H])C=C1)=O |
| SPLASH |
splash10-0006-9682000000-cfed383c355bb6ff926d |
| Source of Spectrum |
CJC-28-455-5a |
| Wiley ID |
1772422 |
![Endo-4-Acetyl-5-anisyl-1,3a,4,5-tetrahydropyrrolo[1,2-a]quinolin-1-one](/api/spectrum/4bzdoFMSUC/structure.png?h=300&w=458 "Endo-4-Acetyl-5-anisyl-1,3a,4,5-tetrahydropyrrolo[1,2-a]quinolin-1-one")
