4-[5,8-dimethoxy-2-(trifluoromethyl)quinolin-4-yl]morpholine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C(=CC(=NC2=C(C=C1)OC)C(F)(F)F)N3CCOCC3
Isomeric SMILES
COC1=C2C(=CC(=NC2=C(C=C1)OC)C(F)(F)F)N3CCOCC3
InChI
InChI=1S/C16H17F3N2O3/c1-22-11-3-4-12(23-2)15-14(11)10(21-5-7-24-8-6-21)9-13(20-15)16(17,18)19/h3-4,9H,5-8H2,1-2H3
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
- 4-[5-[[2,3-bis(chloranyl)phenoxy]methyl]-1,2,4-oxadiazol-3-yl]-1,2,5-oxadiazol-3-amine
- 8-[[3,5-bis(chloranyl)-4-oxidanyl-phenyl]methylidene]-6,10-dioxaspiro[4.5]decane-7,9-dione
- 2-(3,4-diethoxyphenyl)-N-(4-methoxyphenyl)ethanamide
- 7-[chloranyl-bis(fluoranyl)methyl]-5-(furan-2-yl)pyrazolo[1,5-a]pyrimidine-2-carboxylic acid
- 9-[(1-methylindol-3-yl)methylidene]-7,11-dioxaspiro[5.5]undecane-8,10-dione
- N-(4-chlorophenyl)-4,5,6,7-tetrahydro-2-benzothiophene-1-carboxamide
- 2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)ethanoic acid
- 2-chloranyl-4-ethoxy-6-piperidin-1-yl-1,3,5-triazine
- 3-(2,5-dimethylphenoxy)-1,2-benzothiazole 1,1-dioxide
- 2-[3-cyano-4-(methoxymethyl)-6-methyl-pyridin-2-yl]sulfanyl-N-(phenylmethyl)ethanamide
