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

Systemtic Name: 2-chloranyl-5,6,9,10,11,12,13,13a-octahydroisoquinolino[2,1-g][1,6]naphthyridin-8-one Openeye Name: 2-chloro-5,6,9,10,11,12,13,13a-octahydroisoquinolino[2,1-g][1,6]naphthyridin-8-one CAS Name: 2-chloro-5,6,9,10,11,12,13,13a-octahydroisoquinolino[2,1-g][1,6]naphthyridin-8-one IUPAC Name: 2-chloro-5,6,9,10,11,12,13,13a-octahydroisoquinolino[2,1-g][1,6]naphthyridin-8-one Traditional Name: 2-chloro-5,6,9,10,11,12,13,13a-octahydroisoquinolino[2,1-g][1,6]naphthyridin-8-one Formula: C16H17ClN2O MolecularWeight: 288.77198

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC3C4=C(CCN3C2=O)C=CC(=C4)Cl)NC1

Isomeric SMILES

C1CC2=C(CC3C4=C(CCN3C2=O)C=CC(=C4)Cl)NC1

InChI

InChI=1S/C16H17ClN2O/c17-11-4-3-10-5-7-19-15(13(10)8-11)9-14-12(16(19)20)2-1-6-18-14/h3-4,8,15,18H,1-2,5-7,9H2