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

Systemtic Name: 3-bromanyl-5,6,9,10,11,12,13,13a-octahydroisoquinolino[2,1-g][1,6]naphthyridin-8-one Openeye Name: 3-bromo-5,6,9,10,11,12,13,13a-octahydroisoquinolino[2,1-g][1,6]naphthyridin-8-one CAS Name: 3-bromo-5,6,9,10,11,12,13,13a-octahydroisoquinolino[2,1-g][1,6]naphthyridin-8-one IUPAC Name: 3-bromo-5,6,9,10,11,12,13,13a-octahydroisoquinolino[2,1-g][1,6]naphthyridin-8-one Traditional Name: 3-bromo-5,6,9,10,11,12,13,13a-octahydroisoquinolino[2,1-g][1,6]naphthyridin-8-one Formula: C16H17BrN2O MolecularWeight: 333.22298

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC3C4=C(CCN3C2=O)C=C(C=C4)Br)NC1

Isomeric SMILES

C1CC2=C(CC3C4=C(CCN3C2=O)C=C(C=C4)Br)NC1

InChI

InChI=1S/C16H17BrN2O/c17-11-3-4-12-10(8-11)5-7-19-15(12)9-14-13(16(19)20)2-1-6-18-14/h3-4,8,15,18H,1-2,5-7,9H2