3,4-dimethoxy-5,6,13,13a-tetrahydroisoquinolino[2,1-g][1,6]naphthyridin-8-one hydrochloride

Systemtic Name: 3,4-dimethoxy-5,6,13,13a-tetrahydroisoquinolino[2,1-g][1,6]naphthyridin-8-one hydrochloride Openeye Name: 3,4-dimethoxy-5,6,13,13a-tetrahydroisoquinolino[2,1-g][1,6]naphthyridin-8-one hydrochloride CAS Name: 3,4-dimethoxy-5,6,13,13a-tetrahydroisoquinolino[2,1-g][1,6]naphthyridin-8-one hydrochloride IUPAC Name: 3,4-dimethoxy-5,6,13,13a-tetrahydroisoquinolino[2,1-g][1,6]naphthyridin-8-one hydrochloride Traditional Name: 3,4-dimethoxy-5,6,13,13a-tetrahydroisoquinolino[2,1-g][1,6]naphthyridin-8-one hydrochloride Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C3CC4=C(C=CC=N4)C(=O)N3CC2)OC.Cl

Isomeric SMILES

COC1=C(C2=C(C=C1)C3CC4=C(C=CC=N4)C(=O)N3CC2)OC.Cl

InChI

InChI=1S/C18H18N2O3.ClH/c1-22-16-6-5-11-12(17(16)23-2)7-9-20-15(11)10-14-13(18(20)21)4-3-8-19-14;/h3-6,8,15H,7,9-10H2,1-2H3;1H