| SpectraBase Spectrum ID |
GHKYHo0zFkG |
| Name |
N-Benzylcytisine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H20N2O |
| InChI |
InChI=1S/C18H20N2O/c21-18-8-4-7-17-16-9-15(12-20(17)18)11-19(13-16)10-14-5-2-1-3-6-14/h1-8,15-16H,9-13H2/t15-,16+/m0/s1 |
| InChIKey |
OKPJEOSIUJHZFG-JKSUJKDBSA-N |
| Literature Reference DOI |
10.1002/rcm.3358 |
| Molecular Weight |
280.371 g/mol |
| SMILES |
C=1C=C2N(C(C1)=O)C[C@]1(C[C@@]2(CN(C1)Cc1ccccc1)[H])[H] |
| SPLASH |
splash10-001l-6920000000-880204283029327d2a3f |
| Source of Spectrum |
RCM-22-263-1 |
| Synonyms |
(1R,5S)-3-benzyl-1,2,3,4,5,6-hexahydro-8H-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one |
| Wiley ID |
1814488 |
