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

Systemtic Name: 5,6,9,10,11,12,13,13a-octahydroisoquinolino[2,1-g][1,6]naphthyridin-8-one Openeye Name: 5,6,9,10,11,12,13,13a-octahydroisoquinolino[2,1-g][1,6]naphthyridin-8-one CAS Name: 5,6,9,10,11,12,13,13a-octahydroisoquinolino[2,1-g][1,6]naphthyridin-8-one IUPAC Name: 5,6,9,10,11,12,13,13a-octahydroisoquinolino[2,1-g][1,6]naphthyridin-8-one Traditional Name: 5,6,9,10,11,12,13,13a-octahydroisoquinolino[2,1-g][1,6]naphthyridin-8-one Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC3C4=CC=CC=C4CCN3C2=O)NC1

Isomeric SMILES

C1CC2=C(CC3C4=CC=CC=C4CCN3C2=O)NC1

InChI

InChI=1S/C16H18N2O/c19-16-13-6-3-8-17-14(13)10-15-12-5-2-1-4-11(12)7-9-18(15)16/h1-2,4-5,15,17H,3,6-10H2