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

Systemtic Name: 3-(2-methylpropoxy)-5,6,9,10,11,12,13,13a-octahydroisoquinolino[2,1-g][1,6]naphthyridin-8-one Openeye Name: 3-isobutoxy-5,6,9,10,11,12,13,13a-octahydroisoquinolino[2,1-g][1,6]naphthyridin-8-one CAS Name: 3-(2-methylpropoxy)-5,6,9,10,11,12,13,13a-octahydroisoquinolino[2,1-g][1,6]naphthyridin-8-one IUPAC Name: 3-(2-methylpropoxy)-5,6,9,10,11,12,13,13a-octahydroisoquinolino[2,1-g][1,6]naphthyridin-8-one Traditional Name: 3-isobutoxy-5,6,9,10,11,12,13,13a-octahydroisoquinolino[2,1-g][1,6]naphthyridin-8-one Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC2=C(C=C1)C3CC4=C(CCCN4)C(=O)N3CC2

Isomeric SMILES

CC(C)COC1=CC2=C(C=C1)C3CC4=C(CCCN4)C(=O)N3CC2

InChI

InChI=1S/C20H26N2O2/c1-13(2)12-24-15-5-6-16-14(10-15)7-9-22-19(16)11-18-17(20(22)23)4-3-8-21-18/h5-6,10,13,19,21H,3-4,7-9,11-12H2,1-2H3