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2-[(6-bromanyl-2-ethyl-8-methoxy-3,4-dihydro-1H-isoquinolin-1-yl)methyl]phenol
2-[(6-bromanyl-2-ethyl-8-methoxy-3,4-dihydro-1H-isoquinolin-1-yl)methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCN1CCC2=CC(=CC(=C2C1CC3=CC=CC=C3O)OC)Br
Isomeric SMILES
CCN1CCC2=CC(=CC(=C2C1CC3=CC=CC=C3O)OC)Br
InChI
InChI=1S/C19H22BrNO2/c1-3-21-9-8-14-10-15(20)12-18(23-2)19(14)16(21)11-13-6-4-5-7-17(13)22/h4-7,10,12,16,22H,3,8-9,11H2,1-2H3
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
- (1R,2S,4R,5R)-6-[(2-oxidanylidene-5,6-dihydro-4H-1,3,2$l^{5}-benzodioxaphosphocin-2-yl)oxy]cyclohexane-1,2,3,4,5-pentol
- 7,8-dimethoxy-2-(trifluoromethylsulfonyl)-5H-pyrido[4,3-b]indol-1-one
- diethyl 2-(2,4-dinitronaphthalen-1-yl)propanedioate
- N-(5-bromanylpentyl)-N-ethyl-2,4,6-trimethyl-benzenesulfonamide
- 6-(2-diethoxyphosphorylethyl)-5,7-dihydrobenzo[d][2]benzophosphepine
- methyl 1-acridin-9-yl-5-(2-methoxy-2-oxidanylidene-ethyl)-1,2,3-triazole-4-carboxylate
- 1-[3-(4-nitroimidazol-1-yl)propylamino]anthracene-9,10-dione
- bis(3-methylbutan-2-yl)-[4-(3,4,5-trimethoxyphenyl)butyl]borane
- 1-(2,4-dimethoxy-6-oxidanyl-phenyl)-3,3-dimethoxy-2-(4-methoxyphenyl)propan-1-one
- methyl 2-[[(2-methoxy-2-oxidanylidene-ethyl)-[(2-methylpropan-2-yl)oxycarbonyl]amino]-[(2-methylpropan-2-yl)oxycarbonyl]amino]ethanoate
