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1-[3,5-bis(bromanyl)-2-methoxy-phenyl]-6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline
1-[3,5-bis(bromanyl)-2-methoxy-phenyl]-6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C2C(NCCC2=C1)C3=CC(=CC(=C3OC)Br)Br)OCC
Isomeric SMILES
CCOC1=C(C=C2C(NCCC2=C1)C3=CC(=CC(=C3OC)Br)Br)OCC
InChI
InChI=1S/C20H23Br2NO3/c1-4-25-17-8-12-6-7-23-19(14(12)11-18(17)26-5-2)15-9-13(21)10-16(22)20(15)24-3/h8-11,19,23H,4-7H2,1-3H3
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-[[5-(4-tert-butylphenyl)-4-(4-chlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(3,4-dimethylphenyl)ethanamide
- 4-[(6-chloranyl-1H-imidazo[4,5-b]pyridin-2-yl)sulfanylmethyl]benzenecarbonitrile
- 3-(2-chlorophenyl)-5-[(3-methoxyphenyl)methylsulfanyl]-4-prop-2-enyl-1,2,4-triazole
- N-(3-chloranyl-2-methyl-phenyl)-2-[[4-(4-ethoxyphenyl)-5-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 6-(6-fluoranyl-4-methyl-spiro[3,4-dihydroquinoline-2,1'-cyclopentane]-1-yl)-2H-1,2,4-triazine-3,5-dione
- 2-[[1,1-bis(oxidanylidene)thiolan-3-yl]carbamoyl]-3-nitro-benzoic acid
- 1-(2,3-dihydroindol-1-yl)-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile
- 2-[(3-methyl-5-nitro-imidazol-4-yl)amino]benzenecarbonitrile
- 3-methyl-2-(4-methylpyrrolidin-2-yl)pyridine
- 9-fluoranyl-5-methyl-1,2,3,4-tetrahydropyrimido[1,6-a]indole
