SpectraBase Spectrum ID |
5Av4DzujxT0 |
Name |
(4SR,10RS)-4-(3',4'Dimethoxyphenyl)quinolizidin-2-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H23NO3 |
InChI |
InChI=1S/C17H23NO3/c1-20-16-7-6-12(9-17(16)21-2)15-11-14(19)10-13-5-3-4-8-18(13)15/h6-7,9,13,15H,3-5,8,10-11H2,1-2H3/t13-,15-/m1/s1 |
InChIKey |
JFPHBCXJOIBBNS-UKRRQHHQSA-N |
Molecular Weight |
289.375 g/mol |
SMILES |
[C@@]1(N2[C@@](CC(C1)=O)(CCCC2)[H])(c1cc(OC)c(cc1)OC)[H] |
SPLASH |
splash10-03dr-0690000000-8f158efbe3f0d764417b |
Source of Spectrum |
J-60-720-12 |
Synonyms |
(4RS,10RS)-4-(3',4'Dimethoxyphenyl)quinolizidin-2-one
4-(3,4-dimethoxyphenyl)octahydro-2H-quinolizin-2-one |
Wiley ID |
1292788 |