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8-[(6-methoxy-1H-benzimidazol-2-yl)sulfinyl]-4-methyl-5,6,7,8-tetrahydroquinoline
8-[(6-methoxy-1H-benzimidazol-2-yl)sulfinyl]-4-methyl-5,6,7,8-tetrahydroquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2CCCC(C2=NC=C1)S(=O)C3=NC4=C(N3)C=C(C=C4)OC
Isomeric SMILES
CC1=C2CCCC(C2=NC=C1)S(=O)C3=NC4=C(N3)C=C(C=C4)OC
InChI
InChI=1S/C18H19N3O2S/c1-11-8-9-19-17-13(11)4-3-5-16(17)24(22)18-20-14-7-6-12(23-2)10-15(14)21-18/h6-10,16H,3-5H2,1-2H3,(H,20,21)
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
- 3-(2-dimethylaminoethylsulfanyl)-7-oxidanylidene-6-[2,2,2-tris(fluoranyl)-1-oxidanyl-ethyl]-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
- 4-(2-chloranyl-3-methyl-4-methylsulfonyl-phenyl)carbonyl-2-ethyl-1H-pyrazol-3-one
- 2-ethyl-4-(2-methyl-4-methylsulfonyl-phenyl)carbonyl-1H-pyrazol-3-one
- 8-[(6-methoxy-1H-benzimidazol-2-yl)sulfinyl]-2-methyl-5,6,7,8-tetrahydroquinoline
- 4-methoxy-8-[(6-methoxy-1H-benzimidazol-2-yl)sulfinyl]-5,6,7,8-tetrahydroquinoline
- 3-methyl-8-[[6-(trifluoromethyl)-1H-benzimidazol-2-yl]sulfinyl]-5,6,7,8-tetrahydroquinoline
- 3-methyl-5-[[6-(trifluoromethyl)-1H-benzimidazol-2-yl]sulfinyl]-5,6,7,8-tetrahydroquinoline
- 3-methyl-5,6,7,8-tetrahydroquinolin-5-ol
- 6-bromanyl-2-(phenylmethyl)-1,2,3,4-tetrahydronaphthalene
- 6-(phenylmethyl)-5,6,7,8-tetrahydronaphthalene-2-carbaldehyde
