6,7-dimethoxy-3-phenyl-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=CC(=CN=C2C=C1OC)C3=CC=CC=C3
Isomeric SMILES
COC1=CC2=CC(=CN=C2C=C1OC)C3=CC=CC=C3
InChI
InChI=1S/C17H15NO2/c1-19-16-9-13-8-14(12-6-4-3-5-7-12)11-18-15(13)10-17(16)20-2/h3-11H,1-2H3
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
- 5-ethyl-2-(phenylmethyl)isoindole-1,3-dione
- 2-methanoyl-3-(3-phenylmethoxyphenyl)propanenitrile
- 2-methanoyl-3-(4-phenylmethoxyphenyl)propanenitrile
- (3aR,4S,6R)-4,6-diphenyl-3,3a,4,6-tetrahydrofuro[3,4-c][1,2]oxazole
- 3-(furan-3-yl)-2-(6-methylpyridin-2-yl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazole
- 1-[3-(2-phenylethynyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl]ethanone
- 1-(2-dimethylaminoethyl)-3-propyl-7H-purine-2,6-dione
- 4-phenyl-N1-(pyridin-4-ylmethyl)imidazole-1,2-diamine
- 1-(2-sulfanylphenyl)carbonylpiperidine-2-carboxylic acid
- (1S,4R)-7-(4-methylphenyl)sulfonyl-7-azabicyclo[2.2.1]heptan-3-one
