Molecular Formula: C21H30N3O3+
InChIKey: InChIKey=GYIBDEDBVIYNMN-FLNPKCDSCH
SMILES: CC1C[NH+](CC(O1)C)CC2=C(NC3=C(C2=O)C=C(C=C3)N4CCOCC4)C
Names:
3-[(2,6-dimethyl-1-oxa-4-azoniacyclohex-4-yl)methyl]-2-methyl-6-morpholin-4-yl-1H-quinolin-4-one
Registries:
PubChem CID 4091501
PubChem ID 6010700