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(6,7-dimethoxy-1-methylidene-3,4-dihydroisoquinolin-2-yl)-(2,6-dimethoxyphenyl)methanone
(6,7-dimethoxy-1-methylidene-3,4-dihydroisoquinolin-2-yl)-(2,6-dimethoxyphenyl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC=C1)OC)C(=O)N2CCC3=CC(=C(C=C3C2=C)OC)OC
Isomeric SMILES
COC1=C(C(=CC=C1)OC)C(=O)N2CCC3=CC(=C(C=C3C2=C)OC)OC
InChI
InChI=1S/C21H23NO5/c1-13-15-12-19(27-5)18(26-4)11-14(15)9-10-22(13)21(23)20-16(24-2)7-6-8-17(20)25-3/h6-8,11-12H,1,9-10H2,2-5H3
Other Product
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- 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-[[4-(2-hydroxyethyl)piperazin-1-yl]methyl]-5,8a-dimethyl-3,3a,7,8,9,9a-hexahydrobenzo[f][1]benzofuran-2-one
- (6,7-dimethoxy-1-methylidene-3,4-dihydroisoquinolin-2-yl)-(2-ethoxyphenyl)methanone
- 2-[2-[[2-[(2-methoxyphenyl)methylidene]-3-oxidanylidene-1-benzofuran-6-yl]oxy]ethanoylamino]-4-methylsulfanyl-butanoic acid
- [3-(2,5-dimethoxyphenyl)-2-oxidanylidene-chromen-7-yl] furan-2-carboxylate
- 2-[[7-acetamido-2-(3,4-dimethoxyphenyl)-6-(2-prop-2-enylphenoxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl]oxy]propanoic acid
- 5-[2-[1-(3-methylphenyl)benzimidazol-2-yl]sulfanylethanoylamino]benzene-1,3-dicarboxamide
- N-[4-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-2-[[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanamide
- 1-phenyl-1-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]propan-2-one
- 2-[2',5'-bis(oxidanylidene)spiro[1,2-dihydroindene-3,4'-imidazolidine]-1'-yl]-N-[4-chloranyl-2-(trifluoromethyl)phenyl]ethanamide
- 5,8a-dimethyl-3-[[methyl-(1-methylpiperidin-4-yl)amino]methyl]-3,3a,7,8,9,9a-hexahydrobenzo[f][1]benzofuran-2-one
