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2-methoxy-5,6,13,13a-tetrahydroisoquinolino[2,1-g][1,6]naphthyridin-8-one hydrochloride
2-methoxy-5,6,13,13a-tetrahydroisoquinolino[2,1-g][1,6]naphthyridin-8-one hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(CCN3C2CC4=C(C3=O)C=CC=N4)C=C1.Cl
Isomeric SMILES
COC1=CC2=C(CCN3C2CC4=C(C3=O)C=CC=N4)C=C1.Cl
InChI
InChI=1S/C17H16N2O2.ClH/c1-21-12-5-4-11-6-8-19-16(14(11)9-12)10-15-13(17(19)20)3-2-7-18-15;/h2-5,7,9,16H,6,8,10H2,1H3;1H
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