N-[(5-phenylisoquinolin-8-yl)methyl]-4-(trifluoromethyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C3C=CN=CC3=C(C=C2)CNC(=O)C4=CC=C(C=C4)C(F)(F)F
Isomeric SMILES
C1=CC=C(C=C1)C2=C3C=CN=CC3=C(C=C2)CNC(=O)C4=CC=C(C=C4)C(F)(F)F
InChI
InChI=1S/C24H17F3N2O/c25-24(26,27)19-9-6-17(7-10-19)23(30)29-14-18-8-11-20(16-4-2-1-3-5-16)21-12-13-28-15-22(18)21/h1-13,15H,14H2,(H,29,30)
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
- 1-[(1R,5S)-8-[(4-fluorophenyl)methyl]-8-azoniabicyclo[3.2.1]octan-3-yl]-3-(4-propan-2-ylphenyl)urea
- methyl 2-[2-[2-(1,2,3,4-tetrazol-1-yl)phenyl]carbonyloxyethanoylamino]benzoate
- 1-[(2R)-2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-3,3-dimethyl-butan-1-one
- (6-chloranyl-7-methyl-2-oxidanylidene-chromen-4-yl)methyl 4-(2,5-dimethylthiophen-3-yl)-4-oxidanylidene-butanoate
- 2-(2,4-dimethylphenyl)-5-(4-fluorophenyl)-N-(2-piperidin-1-ium-1-ylethyl)pyrazole-3-carboxamide
- ethyl 2-[2-[2-(1,2,3,4-tetrazol-1-yl)phenyl]carbonyloxyethanoylamino]benzoate
- [2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl] 4-(2,5-dimethylthiophen-3-yl)-4-oxidanylidene-butanoate
- 1-[(1R,5S)-8-[(4-fluorophenyl)methyl]-8-azoniabicyclo[3.2.1]octan-3-yl]-3-(4-methylsulfanylphenyl)urea
- (2-methylphenyl)methyl-[[1-[(4-methylphenyl)methyl]pyrrol-2-yl]methyl]-(2-morpholin-4-ium-4-ylethyl)azanium
- [2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl] 2-(1,2,3,4-tetrazol-1-yl)benzoate
