2,3-dimethoxy-5,6-dihydroisoquinolino[2,1-b][2,7]naphthyridin-8-one

Systemtic Name: 2,3-dimethoxy-5,6-dihydroisoquinolino[2,1-b][2,7]naphthyridin-8-one Openeye Name: 2,3-dimethoxy-5,6-dihydroisoquinolino[2,1-b][2,7]naphthyridin-8-one CAS Name: 2,3-dimethoxy-5,6-dihydroisoquinolino[2,1-b][2,7]naphthyridin-8-one IUPAC Name: 2,3-dimethoxy-5,6-dihydroisoquinolino[2,1-b][2,7]naphthyridin-8-one Traditional Name: 2,3-dimethoxy-5,6-dihydroisoquinolino[2,1-b][2,7]naphthyridin-8-one Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN3C2=CC4=C(C3=O)C=NC=C4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN3C2=CC4=C(C3=O)C=NC=C4)OC

InChI

InChI=1S/C18H16N2O3/c1-22-16-8-12-4-6-20-15(13(12)9-17(16)23-2)7-11-3-5-19-10-14(11)18(20)21/h3,5,7-10H,4,6H2,1-2H3