| SpectraBase Spectrum ID |
57qGalMKYgp |
| Name |
1-((3aS,4R,9bS)-4-Phenyl-2,3,3a,4,5,9b-hexahydro-pyrrolo[3,2-c]quinolin-1-yl)-propan-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H22N2O |
| InChI |
InChI=1S/C20H22N2O/c1-2-18(23)22-13-12-16-19(14-8-4-3-5-9-14)21-17-11-7-6-10-15(17)20(16)22/h3-11,16,19-21H,2,12-13H2,1H3/t16-,19-,20+/m0/s1 |
| InChIKey |
SDTCKRRXSNHTML-FFZOFVMBSA-N |
| Molecular Weight |
306.409 g/mol |
| SMILES |
N1[C@]([C@]2([C@@](c3c1cccc3)(N(CC2)C(=O)CC)[H])[H])(c1ccccc1)[H] |
| SPLASH |
splash10-0a4i-1092000000-053cd8bf16fb2d952fc0 |
| Source of Spectrum |
KC-57-5621-6 |
| Synonyms |
(3aS,4R,9bS)-4-phenyl-1-propionyl-2,3,3a,4,5,9b-hexahydro-1H-pyrrolo[3,2-c]quinoline
exo-1-(4-Phenyl-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl)propan-1''-one |
| Wiley ID |
1624816 |
![1-((3aS,4R,9bS)-4-Phenyl-2,3,3a,4,5,9b-hexahydro-pyrrolo[3,2-c]quinolin-1-yl)-propan-1-one](/api/spectrum/57qGalMKYgp/structure.png?h=300&w=458 "1-((3aS,4R,9bS)-4-Phenyl-2,3,3a,4,5,9b-hexahydro-pyrrolo[3,2-c]quinolin-1-yl)-propan-1-one")
