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2,3-dimethoxy-5,6,13,13a-tetrahydroisoquinolino[2,1-g][1,6]naphthyridin-8-one hydrochloride
2,3-dimethoxy-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=C(C=C2C3CC4=C(C=CC=N4)C(=O)N3CCC2=C1)OC.Cl
Isomeric SMILES
COC1=C(C=C2C3CC4=C(C=CC=N4)C(=O)N3CCC2=C1)OC.Cl
InChI
InChI=1S/C18H18N2O3.ClH/c1-22-16-8-11-5-7-20-15(13(11)9-17(16)23-2)10-14-12(18(20)21)4-3-6-19-14;/h3-4,6,8-9,15H,5,7,10H2,1-2H3;1H
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