7,8-dimethoxy-3-(4-methoxyphenyl)isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2=NC=C3C(=C2)C=CC(=C3OC)OC
Isomeric SMILES
COC1=CC=C(C=C1)C2=NC=C3C(=C2)C=CC(=C3OC)OC
InChI
InChI=1S/C18H17NO3/c1-20-14-7-4-12(5-8-14)16-10-13-6-9-17(21-2)18(22-3)15(13)11-19-16/h4-11H,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
- 7-methoxy-2-(4-methylphenyl)-3-oxidanyl-4-oxidanylidene-1H-quinoline-6-carbonitrile
- 2,4-dimethoxy-8-(4-methoxyphenyl)quinoline
- [3-(3H-imidazo[4,5-c]pyridin-2-yl)phenyl] 2,2-dimethylpropanoate
- 2-[(1R,3R)-3-methyl-1-[[4,4,4-tris(fluoranyl)butylamino]methyl]cyclohexyl]ethanoic acid
- 4-(cyclopentylamino)-9H-pyrimido[4,5-b]indole-6-carboxamide
- (2R)-2-[(2R)-2-acetamidopropanoyl]sulfanyl-3-phenyl-propanoic acid
- 1-[2-(5-fluoranyl-1H-indol-3-yl)cyclopropyl]-N-(pyridin-4-ylmethyl)methanamine
- 3-(4-imidazo[1,2-a]pyridin-2-ylphenoxy)-N,N-dimethyl-propan-1-amine
- 7-methoxy-N-phenyl-8-propan-2-yl-5,6-dihydroquinazolin-2-amine
- 4-methoxy-N-(2-sulfanylideneimidazolidin-1-yl)carbothioyl-benzamide
