1-(4-ethyl-7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-2-(1-methyl-3,4,5,6-tetrahydro-2H-pyridin-1-yl)ethanone

Molecular Formula: C18H26NO3+


InChI: InChI=1/C18H26NO3/c1-3-14-11-17-18(22-10-9-21-17)12-15(14)16(20)13-19(2)7-5-4-6-8-19/h11-12H,3-10,13H2,1-2H3/q+1

InChIKey: InChIKey=NOLYRMHIUHHTAF-UHFFFAOYAV
SMILES: CCC1=CC2=C(C=C1C(=O)C[N+]3(CCCCC3)C)OCCO2

Names:
    1-(4-ethyl-7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-2-(1-methyl-3,4,5,6-tetrahydro-2H-pyridin-1-yl)ethanone

Registries:
    PubChem CID 3248086
    PubChem ID 4792109