(5-ethenyl-1-azabicyclo[2.2.2]octan-7-yl)-(6-methoxyquinolin-4-yl)methanone; quininone | |
Links: | 🕷 ChemSpider, 📖 PubMed |
CAS RN: | [84-31-1] |
Formula: | C20H22N2O2; 322.41 g/mol |
InChiKey: | SRFCUPVBYYAMIL-UHFFFAOYSA-N |
SMILES: | COc1ccc2nccc(C(=O)C3CC4CCN3CC4C=C)c2c1 |
Melting point: | 108 °C |