3-ethoxy-5,6,9,10,11,12,13,13a-octahydroisoquinolino[2,1-g][1,6]naphthyridin-8-one

Systemtic Name: 3-ethoxy-5,6,9,10,11,12,13,13a-octahydroisoquinolino[2,1-g][1,6]naphthyridin-8-one Openeye Name: 3-ethoxy-5,6,9,10,11,12,13,13a-octahydroisoquinolino[2,1-g][1,6]naphthyridin-8-one CAS Name: 3-ethoxy-5,6,9,10,11,12,13,13a-octahydroisoquinolino[2,1-g][1,6]naphthyridin-8-one IUPAC Name: 3-ethoxy-5,6,9,10,11,12,13,13a-octahydroisoquinolino[2,1-g][1,6]naphthyridin-8-one Traditional Name: 3-ethoxy-5,6,9,10,11,12,13,13a-octahydroisoquinolino[2,1-g][1,6]naphthyridin-8-one Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C3CC4=C(CCCN4)C(=O)N3CC2

Isomeric SMILES

CCOC1=CC2=C(C=C1)C3CC4=C(CCCN4)C(=O)N3CC2

InChI

InChI=1S/C18H22N2O2/c1-2-22-13-5-6-14-12(10-13)7-9-20-17(14)11-16-15(18(20)21)4-3-8-19-16/h5-6,10,17,19H,2-4,7-9,11H2,1H3