NSC61072
Molecular Formula:
C21H27ClN2O2
InChI: InChI=1/C20H24N2O2.CH3Cl/c1-3-13-12-22-9-7-14(13)10-19(22)20(23)16-6-8-21-18-5-4-15(24-2)11-17(16)18;1-2/h3-6,8,11,13-14,19-20,23H,1,7,9-10,12H2,2H3;1H3
InChIKey: InChIKey=QUMMMHDAHUFUHA-UHFFFAOYAC
SMILES: COC1=CC2=C(C=CN=C2C=C1)C(C3CC4CCN3CC4C=C)O.CCl
Names:
chloromethane; (5-ethenyl-1-azabicyclo[2.2.2]oct-7-yl)-(6-methoxyquinolin-4-yl)methanol
NSC61072
Registries:
PubChem CID 247146
PubChem ID 108910
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|