3-oxidanyl-5,6,13,13a-tetrahydroisoquinolino[2,1-g][1,6]naphthyridin-8-one hydrochloride

Systemtic Name: 3-oxidanyl-5,6,13,13a-tetrahydroisoquinolino[2,1-g][1,6]naphthyridin-8-one hydrochloride Openeye Name: 3-hydroxy-5,6,13,13a-tetrahydroisoquinolino[2,1-g][1,6]naphthyridin-8-one hydrochloride CAS Name: 3-hydroxy-5,6,13,13a-tetrahydroisoquinolino[2,1-g][1,6]naphthyridin-8-one hydrochloride IUPAC Name: 3-hydroxy-5,6,13,13a-tetrahydroisoquinolino[2,1-g][1,6]naphthyridin-8-one hydrochloride Traditional Name: 3-hydroxy-5,6,13,13a-tetrahydroisoquinolino[2,1-g][1,6]naphthyridin-8-one hydrochloride Formula: C16H15ClN2O2 MolecularWeight: 302.7555

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(CC3=C(C2=O)C=CC=N3)C4=C1C=C(C=C4)O.Cl

Isomeric SMILES

C1CN2C(CC3=C(C2=O)C=CC=N3)C4=C1C=C(C=C4)O.Cl

InChI

InChI=1S/C16H14N2O2.ClH/c19-11-3-4-12-10(8-11)5-7-18-15(12)9-14-13(16(18)20)2-1-6-17-14;/h1-4,6,8,15,19H,5,7,9H2;1H