6,7-diethoxy-1-(2-iodanylphenyl)-1,2,3,4-tetrahydroisoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C2C(NCCC2=C1)C3=CC=CC=C3I)OCC
Isomeric SMILES
CCOC1=C(C=C2C(NCCC2=C1)C3=CC=CC=C3I)OCC
InChI
InChI=1S/C19H22INO2/c1-3-22-17-11-13-9-10-21-19(14-7-5-6-8-16(14)20)15(13)12-18(17)23-4-2/h5-8,11-12,19,21H,3-4,9-10H2,1-2H3
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
- 1-(5-ethyl-2-phenylmethoxy-phenyl)ethanamine
- N-[2-[3-(4-methylphenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]-2-phenoxy-N-propan-2-yl-ethanamide
- 2-(3-cyclopentylpropanoylamino)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide
- N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-N-prop-2-enyl-decanamide
- 2-[(2,3-dimethylphenyl)carbamoyl-(3-ethoxypropyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide
- 2-[[ethylcarbamoyl(propyl)amino]methyl]-N-propyl-1,3-thiazole-4-carboxamide
- 2-[[(4-butylphenyl)carbonyl-(2-methylpropyl)amino]methyl]-N-(2-methylpropyl)-1,3-oxazole-4-carboxamide
- 2-[[[2,3-bis(chloranyl)phenyl]carbamoyl-(3-methoxypropyl)amino]methyl]-N-(3-methoxypropyl)-1,3-oxazole-4-carboxamide
- N-(oxolan-2-ylmethyl)-2-[[oxolan-2-ylmethyl-(4-pentylphenyl)carbonyl-amino]methyl]-1,3-oxazole-4-carboxamide
- 10-(3-chlorophenyl)-7,7-dimethyl-5,6,8,10-tetrahydroindeno[1,2-b]quinoline-9,11-dione
