1-(2-iodanylphenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(NCCC2=C1)C3=CC=CC=C3I)OC
Isomeric SMILES
COC1=C(C=C2C(NCCC2=C1)C3=CC=CC=C3I)OC
InChI
InChI=1S/C17H18INO2/c1-20-15-9-11-7-8-19-17(13(11)10-16(15)21-2)12-5-3-4-6-14(12)18/h3-6,9-10,17,19H,7-8H2,1-2H3
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-chloranyl-2-methoxy-3-methyl-phenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline
- N-[[5-(5-methoxy-1,3-benzoxazol-2-yl)-2-methyl-phenyl]carbamothioyl]-5-(2-nitrophenyl)furan-2-carboxamide
- 3-[5-[(3,4-diethoxy-5-iodanyl-phenyl)methylidene]-4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-1-yl]benzoic acid
- N-[3-(1,3-benzoxazol-2-yl)phenyl]-1-(2-chlorophenyl)methanimine
- 1-(2-chlorophenyl)-N-(4-morpholin-4-ylphenyl)methanimine
- N-(2-cyano-4-nitro-phenyl)-2-[3-(2,6-dimethylphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-ethanamide
- 5-[(2-bromanyl-5-ethoxy-4-propoxy-phenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
- N-[2-[[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-2,4-bis(chloranyl)-N-(2-methoxyethyl)benzamide
- N-[2-[[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)-2-phenyl-ethanamide
- N-[2-[[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-4-chloranyl-N-(2-methoxyethyl)benzamide
