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2,3-diethoxy-5,6,13,13a-tetrahydroisoquinolino[2,1-g][1,6]naphthyridin-8-one hydrochloride
2,3-diethoxy-5,6,13,13a-tetrahydroisoquinolino[2,1-g][1,6]naphthyridin-8-one hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C2C3CC4=C(C=CC=N4)C(=O)N3CCC2=C1)OCC.Cl
Isomeric SMILES
CCOC1=C(C=C2C3CC4=C(C=CC=N4)C(=O)N3CCC2=C1)OCC.Cl
InChI
InChI=1S/C20H22N2O3.ClH/c1-3-24-18-10-13-7-9-22-17(15(13)11-19(18)25-4-2)12-16-14(20(22)23)6-5-8-21-16;/h5-6,8,10-11,17H,3-4,7,9,12H2,1-2H3;1H
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- 3-(2-methylpropoxy)-5,6,13,13a-tetrahydroisoquinolino[2,1-g][1,6]naphthyridin-8-one
- 2,3-dibutoxy-5,6,13,13a-tetrahydroisoquinolino[2,1-g][1,6]naphthyridin-8-one hydrochloride
- 2,3-dibutoxy-5,6,13,13a-tetrahydroisoquinolino[2,1-g][1,6]naphthyridin-8-one
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