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1,2-dimethoxy-5,6,13,13a-tetrahydroisoquinolino[2,1-g][1,6]naphthyridin-8-one hydrochloride
1,2-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(C2=C(CCN3C2CC4=C(C3=O)C=CC=N4)C=C1)OC.Cl
Isomeric SMILES
COC1=C(C2=C(CCN3C2CC4=C(C3=O)C=CC=N4)C=C1)OC.Cl
InChI
InChI=1S/C18H18N2O3.ClH/c1-22-15-6-5-11-7-9-20-14(16(11)17(15)23-2)10-13-12(18(20)21)4-3-8-19-13;/h3-6,8,14H,7,9-10H2,1-2H3;1H
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- 1,2-dimethoxy-5,6,13,13a-tetrahydroisoquinolino[2,1-g][1,6]naphthyridin-8-one
- 3-oxidanyl-5,6,13,13a-tetrahydroisoquinolino[2,1-g][1,6]naphthyridin-8-one hydrochloride
- 3-oxidanyl-5,6,13,13a-tetrahydroisoquinolino[2,1-g][1,6]naphthyridin-8-one
- 2-methoxy-6,8,8a,9,10,11,12,12a,13,13a-decahydro-5H-isoquinolino[2,1-g][1,6]naphthyridine
- 12-(3-chloranylpropylsulfonyl)-1-methoxy-5,6,8,8a,9,10,11,12a,13,13a-decahydroisoquinolino[2,1-g][1,6]naphthyridine
- 6,8,8a,9,10,11,12,12a,13,13a-decahydro-5H-isoquinolino[2,1-g][1,6]naphthyridin-3-ol
- 1-methoxy-6,8,8a,9,10,11,12,12a,13,13a-decahydro-5H-isoquinolino[2,1-g][1,6]naphthyridine
- 3-methyl-6,8,8a,9,10,11,12,12a,13,13a-decahydro-5H-isoquinolino[2,1-g][1,6]naphthyridine
- 3-methyl-5,6,13,13a-tetrahydroisoquinolino[2,1-g][1,6]naphthyridin-8-one hydrochloride
- 2-chloranyl-6,8,8a,9,10,11,12,12a,13,13a-decahydro-5H-isoquinolino[2,1-g][1,6]naphthyridine
