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1-(2-chloranyl-6-fluoranyl-phenyl)-3-(dimethylamino)-1,4-dihydroisoquinolin-8-ol hydrobromide
1-(2-chloranyl-6-fluoranyl-phenyl)-3-(dimethylamino)-1,4-dihydroisoquinolin-8-ol hydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1=NC(C2=C(C1)C=CC=C2O)C3=C(C=CC=C3Cl)F.Br
Isomeric SMILES
CN(C)C1=NC(C2=C(C1)C=CC=C2O)C3=C(C=CC=C3Cl)F.Br
InChI
InChI=1S/C17H16ClFN2O.BrH/c1-21(2)14-9-10-5-3-8-13(22)15(10)17(20-14)16-11(18)6-4-7-12(16)19;/h3-8,17,22H,9H2,1-2H3;1H
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
- 2-(1,3-benzodioxol-5-yl)-4-hexylsulfanyl-5H-chromeno[2,3-d]pyrimidine
- N,N-dimethyl-3-[[2-(3,4,5-trimethoxyphenyl)-5H-chromeno[2,3-d]pyrimidin-4-yl]sulfanyl]propan-1-amine
- 1-(2-chloranyl-6-fluoranyl-phenyl)-3-(dimethylamino)-1,4-dihydroisoquinolin-8-ol
- 1-(2-chlorophenyl)-6-ethyl-N,N-dimethyl-1,4-dihydroisoquinolin-3-amine hydrochloride
- 1-(2-chlorophenyl)-8-methoxy-2,4-dihydro-1H-isoquinolin-3-one
- N-[3-(3-oxidanylidene-2,4-dihydro-1H-isoquinolin-1-yl)phenyl]methanesulfonamide
- 1-(2-chlorophenyl)-8-methoxy-N,N-dimethyl-1,4-dihydroisoquinolin-3-amine
- 1-(2-chlorophenyl)-7-ethyl-N,N-dimethyl-1,4-dihydroisoquinolin-3-amine hydrochloride
- 1-(2-chlorophenyl)-7-ethyl-N,N-dimethyl-1,4-dihydroisoquinolin-3-amine
- ethyl 4,5-bis(chloranyl)-3-methyl-3-oxidanyl-pentanoate
