Molecular Formula: C17H22N2O
InChIKey: InChIKey=QCENQHOKVFQGDR-UHFFFAOYAF
SMILES: CC1CN(CC(O1)C)C2=C(C=C3C=CC(=CC3=N2)C)C
Names:
2-(2,6-dimethylmorpholin-4-yl)-3,7-dimethyl-quinoline
Registries:
PubChem CID 4100151
PubChem ID 6022163