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2-[(2-bromophenyl)methylsulfanyl]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone
2-[(2-bromophenyl)methylsulfanyl]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC=CC=C2N(C1)C(=O)CSCC3=CC=CC=C3Br
Isomeric SMILES
C1CC2=CC=CC=C2N(C1)C(=O)CSCC3=CC=CC=C3Br
InChI
InChI=1S/C18H18BrNOS/c19-16-9-3-1-7-15(16)12-22-13-18(21)20-11-5-8-14-6-2-4-10-17(14)20/h1-4,6-7,9-10H,5,8,11-13H2
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
- N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-4-methyl-N-(4-methylphenyl)benzenesulfonamide
- 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(phenylmethylsulfanyl)propan-1-one
- N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-N-(2,5-dimethylphenyl)-4-methyl-benzenesulfonamide
- 3,4-dihydro-2H-quinolin-1-yl-[4-(morpholin-4-ylmethyl)phenyl]methanone
- N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-N-(3,5-dimethylphenyl)-4-methyl-benzenesulfonamide
- [4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)phenyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone
- N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-N-(3,4-dimethylphenyl)-4-methyl-benzenesulfonamide
- 2-[4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)phenyl]-3-(phenylmethyl)-1,3-thiazolidin-4-one
- N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-4-methyl-N-(4-propan-2-ylphenyl)benzenesulfonamide
- (E)-3-(2-chlorophenyl)-1-(3,4-dihydro-2H-quinolin-1-yl)-2-phenyl-prop-2-en-1-one
