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

Systemtic Name: 3-methyl-5,6,13,13a-tetrahydroisoquinolino[2,1-g][1,6]naphthyridin-8-one Openeye Name: 3-methyl-5,6,13,13a-tetrahydroisoquinolino[2,1-g][1,6]naphthyridin-8-one CAS Name: 3-methyl-5,6,13,13a-tetrahydroisoquinolino[2,1-g][1,6]naphthyridin-8-one IUPAC Name: 3-methyl-5,6,13,13a-tetrahydroisoquinolino[2,1-g][1,6]naphthyridin-8-one Traditional Name: 3-methyl-5,6,13,13a-tetrahydroisoquinolino[2,1-g][1,6]naphthyridin-8-one Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C3CC4=C(C=CC=N4)C(=O)N3CC2

Isomeric SMILES

CC1=CC2=C(C=C1)C3CC4=C(C=CC=N4)C(=O)N3CC2

InChI

InChI=1S/C17H16N2O/c1-11-4-5-13-12(9-11)6-8-19-16(13)10-15-14(17(19)20)3-2-7-18-15/h2-5,7,9,16H,6,8,10H2,1H3