| SpectraBase Spectrum ID |
GX5zKeDaRzV |
| Name |
(4R,6R,9aS)-6-Propyl-4-phenylhexahydropyrido[2,1-c][1,4]oxazin-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H23NO2 |
| InChI |
InChI=1S/C17H23NO2/c1-2-7-14-10-6-11-15-17(19)20-12-16(18(14)15)13-8-4-3-5-9-13/h3-5,8-9,14-16H,2,6-7,10-12H2,1H3/t14-,15+,16+/m1/s1 |
| InChIKey |
BCHPEIRCOPNGCU-PMPSAXMXSA-N |
| Molecular Weight |
273.376 g/mol |
| SMILES |
[C@]1(N2[C@](C(OC1)=O)(CCC[C@]2(CCC)[H])[H])(c1ccccc1)[H] |
| SPLASH |
splash10-001i-4190000000-58cd97b44197b8d297dc |
| Source of Spectrum |
J-59-3773-10 |
| Synonyms |
(4R,6R,9aS)-4-phenyl-6-propylhexahydropyrido[2,1-c][1,4]oxazin-1(6H)-one |
| Wiley ID |
1277417 |
![(4R,6R,9aS)-6-Propyl-4-phenylhexahydropyrido[2,1-c][1,4]oxazin-1-one](/api/spectrum/GX5zKeDaRzV/structure.png?h=300&w=458 "(4R,6R,9aS)-6-Propyl-4-phenylhexahydropyrido[2,1-c][1,4]oxazin-1-one")
