| SpectraBase Spectrum ID |
4nXIZbNuTuX |
| Name |
(-)-N-propionylcytisine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H18N2O2 |
| InChI |
InChI=1S/C14H18N2O2/c1-2-13(17)15-7-10-6-11(9-15)12-4-3-5-14(18)16(12)8-10/h3-5,10-11H,2,6-9H2,1H3/t10-,11+/m0/s1 |
| InChIKey |
ONLFRWJQTUZMTI-WDEREUQCSA-N |
| Literature Reference DOI |
10.1002/rcm.2966 |
| Molecular Weight |
246.310 g/mol |
| SMILES |
[C@@]12([H])CN(C[C@]([H])(C=3N(C2)C(=O)C=CC3)C1)C(CC)=O |
| SPLASH |
splash10-0002-1920000000-ad22c5e3eedccfd85076 |
| Source of Spectrum |
RCM-21-1411-5 |
| Synonyms |
(1R,5S)-3-propionyl-1,2,3,4,5,6-hexahydro-8H-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one |
| Wiley ID |
1820610 |
