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2-[(5-bromanylfuran-2-yl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium
2-[(5-bromanylfuran-2-yl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C[NH+](CCC2=C1)CC3=CC=C(O3)Br)OC
Isomeric SMILES
COC1=C(C=C2C[NH+](CCC2=C1)CC3=CC=C(O3)Br)OC
InChI
InChI=1S/C16H18BrNO3/c1-19-14-7-11-5-6-18(9-12(11)8-15(14)20-2)10-13-3-4-16(17)21-13/h3-4,7-8H,5-6,9-10H2,1-2H3/p+1
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
- 5-(3,4-dimethylphenyl)-13H-quinazolino[2,3-a]phthalazin-7-ium-8-one
- (4R,7R)-2-azanyl-5-oxidanylidene-7-phenyl-4-[3-(trifluoromethyl)phenyl]-4,6,7,8-tetrahydrochromene-3-carbonitrile
- (4S)-2-azanyl-4-(4-methoxy-3-methyl-phenyl)-5-oxidanylidene-4H-pyrano[3,2-c]chromene-3-carbonitrile
- (5R)-5-naphthalen-1-yl-2-phenyl-5,6-dihydro-1H-[1,2,4]triazolo[5,1-b][1,3]thiazin-8-ium-7-one
- 1-[(1R)-6,7-dimethoxy-1-(3-methoxy-2-oxidanyl-phenyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone
- (5R)-5-(4-chlorophenyl)-2-(4-methoxyphenyl)-5,6-dihydro-1H-[1,2,4]triazolo[5,1-b][1,3]thiazin-8-ium-7-one
- 6-methyl-3-[(7S)-7-(4-methylsulfanylphenyl)-1,4-thiazepan-5-ylidene]pyran-2,4-dione
- 5-(phenylmethylsulfanyl)-13H-quinazolino[2,3-a]phthalazin-7-ium-8-one
- 2-(1,3-benzothiazol-2-yl)-4-[N-[2-[4-(ethylcarbamothioyl)piperazin-1-ium-1-yl]ethyl]-C-methyl-carbonimidoyl]-5-(trifluoromethyl)pyrazol-3-olate
- 2-[(2S)-2-chloranyl-3-(4-nitrophenyl)sulfanyl-propyl]sulfanylquinazolin-4-olate
