6,7-dimethoxy-3-(3,4,5-trimethoxyphenyl)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=CC(=CN=C2C=C1OC)C3=CC(=C(C(=C3)OC)OC)OC
Isomeric SMILES
COC1=CC2=CC(=CN=C2C=C1OC)C3=CC(=C(C(=C3)OC)OC)OC
InChI
InChI=1S/C20H21NO5/c1-22-16-9-13-6-14(11-21-15(13)10-17(16)23-2)12-7-18(24-3)20(26-5)19(8-12)25-4/h6-11H,1-5H3
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
- methyl 7-[2-(6-ethylpyridin-3-yl)ethoxy]-2-oxidanylidene-3,4-dihydrochromene-3-carboxylate
- 2-(3,4-dimethoxyphenyl)-5-methoxy-1,3-dimethyl-4-oxidanyl-indole-7-carbaldehyde
- (3aS,11bR)-2-[2-[(1S)-1-methoxyethyl]phenyl]-3a,11b-dihydronaphtho[2,3-g][1,3,2]benzodioxaborole
- (Z)-2-(3,4-dimethoxyphenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enenitrile
- 2-[1-butyl-5,8-bis(chloranyl)-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]ethanoic acid
- 6-(3,4-dichlorophenyl)-2,2-dimethyl-7-phenyl-1,3-dihydropyrrolizine
- [(4S,5R,6S)-3-methyl-2-oxidanidyl-4-phenyl-6-phenylmethoxy-5,6-dihydro-4H-1,2-oxazin-2-ium-5-yl] ethanoate
- [(1S,2R,3R,4S,5S,6R)-2-(cyclohexylmethoxy)-3,4,5,6-tetrakis(oxidanyl)cyclohexyl] dihydrogen phosphate
- 2,2-bis(fluoranyl)-6-propyl-1-[3,4,5-tris(fluoranyl)phenyl]-3,4-dihydronaphthalen-1-ol
- 1,1-bis(fluoranyl)-6-propyl-4-[3,4,5-tris(fluoranyl)phenyl]-3,4-dihydro-2H-naphthalen-2-ol
