7-azanyl-3-[2-(trifluoromethyloxy)phenyl]-2H-isoquinolin-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2=CC3=C(C=C(C=C3)N)C(=O)N2)OC(F)(F)F
Isomeric SMILES
C1=CC=C(C(=C1)C2=CC3=C(C=C(C=C3)N)C(=O)N2)OC(F)(F)F
InChI
InChI=1S/C16H11F3N2O2/c17-16(18,19)23-14-4-2-1-3-11(14)13-7-9-5-6-10(20)8-12(9)15(22)21-13/h1-8H,20H2,(H,21,22)
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
- bis[cyclohexyl($l^{1}-silanyl)amino]silicon
- 7-(azetidin-1-yl)-3-[2-(trifluoromethyl)phenyl]-2H-isoquinolin-1-one
- methyl 1-phenyl-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxylate hydrochloride
- 7-(methylamino)-3-[2-(trifluoromethyl)phenyl]-2H-isoquinolin-1-one
- methyl 1-phenyl-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxylate
- 2-[(1-oxidanylidene-3-phenyl-2H-isoquinolin-7-yl)amino]ethyl 2,2,2-tris(fluoranyl)ethanoate
- 1-(phenylmethyl)-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxylate hydrochloride
- 3-(2-methylphenyl)-7-(3-oxidanylpiperidin-1-yl)-2H-isoquinolin-1-one
- 3-phenyl-2-(phenylcarbonyloxycarbonylamino)propanoic acid
- 7-(2-morpholin-4-ylethylamino)-3-phenyl-2H-isoquinolin-1-one
