PubChem8200593

Molecular Formula: C18H19N3O3


InChI: InChI=1/C18H19N3O3/c1-18(2)10-11-8-14(22-3)15(23-4)9-12(11)16-19-20-17(21(16)18)13-6-5-7-24-13/h5-9H,10H2,1-4H3

InChIKey: InChIKey=XHDUTVSNJKGYGR-UHFFFAOYAV
SMILES: CC1(CC2=CC(=C(C=C2C3=NN=C(N31)C4=CC=CO4)OC)OC)C

Names:
    PubChem8200593

Registries:
    PubChem CID 748261
    PubChem ID 8200593