4,5,8-trimethoxy-2-phenyl-quinoline
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C(=CC(=NC2=C(C=C1)OC)C3=CC=CC=C3)OC
Isomeric SMILES
COC1=C2C(=CC(=NC2=C(C=C1)OC)C3=CC=CC=C3)OC
InChI
InChI=1S/C18H17NO3/c1-20-14-9-10-15(21-2)18-17(14)16(22-3)11-13(19-18)12-7-5-4-6-8-12/h4-11H,1-3H3
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
- 2-(4-methylpiperidin-1-yl)benzo[f][1]benzofuran-4,9-dione
- 6-ethanoyl-1-ethyl-2-methyl-5-phenyl-4H-imidazo[4,5-b]pyridin-7-one
- 3-azanyl-2-(2-oxidanyl-2-phenyl-propyl)quinazolin-4-one
- 3-(methylamino)-2-(2-oxidanyl-2-phenyl-ethyl)quinazolin-4-one
- ethyl 2-(6-azanyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)ethanoate
- 1,1-bis(oxidanylidene)-2-(pyridin-2-ylmethyl)-4H-thieno[3,4-e][1,2,4]thiadiazin-3-one
- 6-pyridin-2-ylbenzimidazolo[2,1-a]isoquinoline
- 11-phenyl-6H-indolo[2,3-b][1,5]naphthyridine
- (3aR,4S,5S,6S,6aS)-4-methylsulfanyl-5-oxidanyl-6-phenylmethoxy-3,3a,4,5,6,6a-hexahydrocyclopenta[d][1,3]oxazol-2-one
- (5R)-5-[(1R)-2-methylsulfonyl-3,4-dihydro-1H-isoquinolin-1-yl]oxolan-2-one
