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6,7-dimethoxy-2-(phenylmethyl)-1-[tris(bromanyl)methyl]-3,4-dihydro-1H-isoquinoline
6,7-dimethoxy-2-(phenylmethyl)-1-[tris(bromanyl)methyl]-3,4-dihydro-1H-isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(N(CCC2=C1)CC3=CC=CC=C3)C(Br)(Br)Br)OC
Isomeric SMILES
COC1=C(C=C2C(N(CCC2=C1)CC3=CC=CC=C3)C(Br)(Br)Br)OC
InChI
InChI=1S/C19H20Br3NO2/c1-24-16-10-14-8-9-23(12-13-6-4-3-5-7-13)18(19(20,21)22)15(14)11-17(16)25-2/h3-7,10-11,18H,8-9,12H2,1-2H3
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
- 3-[1-[1-(4-chlorophenyl)ethyl]-3-(2,5-dimethylphenyl)sulfanyl-5-propan-2-yl-indol-2-yl]-2,2-dimethyl-propanoic acid
- [1,1-bis(chloranyl)-2,5,5-tris(trimethylsilyl)stannolan-2-yl]-trimethyl-silane
- (2R)-2-[bis(azanyl)methylideneamino]-2-cyclohexyl-N-[2-[4-[3-(3,4-dichlorophenyl)-1H-pyrazol-5-yl]piperidin-1-yl]-2-oxidanylidene-ethyl]ethanamide
- (3'R,4S)-2-(2,4-dinitrophenyl)-3-oxidanyl-3',6-diphenyl-spiro[3,5-dihydropyridazine-4,2'-3H-indene]-1'-one
- 1-[[2-[4-(5-fluoranyl-2-methoxy-phenyl)-4-methyl-2-oxidanyl-2-(trifluoromethyl)pentyl]-1H-indol-5-yl]carbonyl]piperidin-4-one
- N-[(E)-[5-methyl-2-oxidanylidene-1-(piperidin-1-ylmethyl)indol-3-ylidene]amino]-2-(2-oxidanylidene-3-phenyl-1,8-naphthyridin-1-yl)ethanamide
- [4,6-bis[(4-methoxyphenyl)amino]-1,3,5-triazin-2-yl] N-(4-ethoxyphenyl)carbamodithioate
- methyl N-[1-cyclohexylcarbonyl-5-[4-(cyclohexylcarbonylamino)phenyl]sulfanyl-benzimidazol-2-yl]carbamate
- N-[2-[2-[4-(1-azabicyclo[2.2.2]octan-3-yl)piperazin-1-yl]-2-oxidanylidene-ethoxy]ethyl]-N-cyclopropyl-4-methoxy-2,6-dimethyl-benzenesulfonamide
- 3,5-bis(chloranyl)-4-(2-chloranyl-4-nitro-phenoxy)-N-(2,6-dimethoxypyridin-3-yl)benzenesulfonamide
