8,9-dimethoxy-2,3-dihydro-1H-benzo[h][1,6]naphthyridin-4-one

Systemtic Name: 8,9-dimethoxy-2,3-dihydro-1H-benzo[h][1,6]naphthyridin-4-one Openeye Name: 8,9-dimethoxy-2,3-dihydro-1H-benzo[h][1,6]naphthyridin-4-one CAS Name: 8,9-dimethoxy-2,3-dihydro-1H-benzo[h][1,6]naphthyridin-4-one IUPAC Name: 8,9-dimethoxy-2,3-dihydro-1H-benzo[h][1,6]naphthyridin-4-one Traditional Name: 8,9-dimethoxy-2,3-dihydro-1H-benzo[h][1,6]naphthyridin-4-one Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=C(C=N2)C(=O)CCN3)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=C(C=N2)C(=O)CCN3)OC

InChI

InChI=1S/C14H14N2O3/c1-18-12-5-8-10(6-13(12)19-2)16-7-9-11(17)3-4-15-14(8)9/h5-7,15H,3-4H2,1-2H3