Molecular Formula: C18H20N2O3
InChIKey: InChIKey=OAPWNSQOVZOKOT-UHFFFAOYAS
SMILES: CC1=NC2=CC=CC=C2C(=C1)C(=O)N3CCC4(CC3)OCCO4
Names:
1,4-dioxa-8-azaspiro[4.5]decan-8-yl-(2-methylquinolin-4-yl)methanone
Registries:
PubChem CID 4108105
PubChem ID 6032847