8,9-dimethoxy-2,3,4,6-tetrahydro-1H-benzo[c][2,7]naphthyridin-5-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C3=C(CNCC3)C(=O)N2)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C3=C(CNCC3)C(=O)N2)OC
InChI
InChI=1S/C14H16N2O3/c1-18-12-5-9-8-3-4-15-7-10(8)14(17)16-11(9)6-13(12)19-2/h5-6,15H,3-4,7H2,1-2H3,(H,16,17)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-(2-dimethylaminoethyl)-8,9-dimethoxy-1,2,4,6-tetrahydrobenzo[c][2,7]naphthyridin-5-one
- 8,9-dimethoxy-3-(2-piperidin-1-ylethyl)-1,2,4,6-tetrahydrobenzo[c][2,7]naphthyridin-5-one
- 3-[2-(3-azabicyclo[3.2.2]nonan-3-yl)ethyl]-8,9-dimethoxy-1,2,4,6-tetrahydrobenzo[c][2,7]naphthyridin-5-one
- 8,9-dimethoxy-6-methyl-3-(phenylcarbonyl)-2,4-dihydro-1H-benzo[c][2,7]naphthyridin-5-one
- [2,6-bis(triethylazaniumyl)-5-(trifluoromethylsulfanyl)pyrimidin-4-yl]-triethyl-azanium
- 8,9-dimethoxy-6-methyl-1,2,3,4-tetrahydrobenzo[c][2,7]naphthyridin-5-one
- 6-sulfanyl-5-(trifluoromethylsulfanyl)-1H-pyrimidine-2,4-dithione
- 8,9-dimethoxy-6-methyl-3-(2-oxidanylidenepropyl)-2,4-dihydro-1H-benzo[c][2,7]naphthyridin-5-one
- 2,4,6-tris(bromanyl)-5-(trifluoromethylsulfanyl)pyrimidine
- 3-[2-(3-azabicyclo[3.2.2]nonan-3-yl)ethyl]-8,9-dimethoxy-6-methyl-2,4-dihydro-1H-benzo[c][2,7]naphthyridin-5-one
