1,2-dimethoxy-5,6,13,13a-tetrahydroisoquinolino[2,1-g][1,6]naphthyridin-8-one

Systemtic Name: 1,2-dimethoxy-5,6,13,13a-tetrahydroisoquinolino[2,1-g][1,6]naphthyridin-8-one Openeye Name: 1,2-dimethoxy-5,6,13,13a-tetrahydroisoquinolino[2,1-g][1,6]naphthyridin-8-one CAS Name: 1,2-dimethoxy-5,6,13,13a-tetrahydroisoquinolino[2,1-g][1,6]naphthyridin-8-one IUPAC Name: 1,2-dimethoxy-5,6,13,13a-tetrahydroisoquinolino[2,1-g][1,6]naphthyridin-8-one Traditional Name: 1,2-dimethoxy-5,6,13,13a-tetrahydroisoquinolino[2,1-g][1,6]naphthyridin-8-one Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(CCN3C2CC4=C(C3=O)C=CC=N4)C=C1)OC

Isomeric SMILES

COC1=C(C2=C(CCN3C2CC4=C(C3=O)C=CC=N4)C=C1)OC

InChI

InChI=1S/C18H18N2O3/c1-22-15-6-5-11-7-9-20-14(16(11)17(15)23-2)10-13-12(18(20)21)4-3-8-19-13/h3-6,8,14H,7,9-10H2,1-2H3