(3S)-5-iodanyl-6,8-dimethoxy-1,3-dimethyl-3,4-dihydroisoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC2=C(C(=N1)C)C(=CC(=C2I)OC)OC
Isomeric SMILES
C[C@H]1CC2=C(C(=N1)C)C(=CC(=C2I)OC)OC
InChI
InChI=1S/C13H16INO2/c1-7-5-9-12(8(2)15-7)10(16-3)6-11(17-4)13(9)14/h6-7H,5H2,1-4H3/t7-/m0/s1
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-[4-(4-bromophenyl)phenyl]-6-oxidanyl-hexan-1-one
- 3,5-bis(chloranyl)-N-(1-ethylpyrrolidin-2-yl)-2,6-di(methoxy)benzamide
- O1-tert-butyl O2-methyl (2S)-5-oxidanylidene-4-(phenylcarbonyl)pyrrolidine-1,2-dicarboxylate
- 3-(4-bromophenyl)-7-methyl-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyridine-8-carbonitrile
- 2-chloranyl-N-(4-chlorophenyl)-N,3-dimethyl-quinoline-4-carboxamide
- N-(1H-indazol-5-yl)-6-methyl-2-oxidanylidene-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxamide
- (1R)-2-bromanyl-1-(3-phenethyl-1-benzofuran-2-yl)ethanol
- methyl (E)-3-[5-methoxy-2-(phenylsulfonylamino)phenyl]prop-2-enoate
- (1R,3R,4R,5R,6R)-4-azanyl-3-[[2,4-bis(fluoranyl)phenyl]methoxy]-6-fluoranyl-bicyclo[3.1.0]hexane-4,6-dicarboxylic acid
- 1-[2-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-3-yl]ethanoylamino]-3-(phenylmethyl)thiourea
