| SpectraBase Spectrum ID |
GyB6M5kakUf |
| Name |
(-)-N-benzoylcytisine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H18N2O2 |
| InChI |
InChI=1S/C18H18N2O2/c21-17-8-4-7-16-15-9-13(11-20(16)17)10-19(12-15)18(22)14-5-2-1-3-6-14/h1-8,13,15H,9-12H2/t13-,15+/m0/s1 |
| InChIKey |
HODDQHCNQOBZKP-DZGCQCFKSA-N |
| Literature Reference DOI |
10.1002/rcm.2966 |
| Molecular Weight |
294.354 g/mol |
| SMILES |
[C@@]12([H])CN(C[C@]([H])(C=3N(C2)C(=O)C=CC3)C1)C(c1ccccc1)=O |
| SPLASH |
splash10-0a4m-1930000000-1df5d9bf4a47853ac721 |
| Source of Spectrum |
RCM-21-1411-6 |
| Synonyms |
(1R,5S)-3-benzoyl-1,2,3,4,5,6-hexahydro-8H-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one |
| Wiley ID |
1820611 |
