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1-(3,5-dimethoxyphenyl)-6-ethoxy-3,4-dihydro-1H-isoquinoline-2-carbonitrile
1-(3,5-dimethoxyphenyl)-6-ethoxy-3,4-dihydro-1H-isoquinoline-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC2=C(C=C1)C(N(CC2)C#N)C3=CC(=CC(=C3)OC)OC
Isomeric SMILES
CCOC1=CC2=C(C=C1)C(N(CC2)C#N)C3=CC(=CC(=C3)OC)OC
InChI
InChI=1S/C20H22N2O3/c1-4-25-16-5-6-19-14(9-16)7-8-22(13-21)20(19)15-10-17(23-2)12-18(11-15)24-3/h5-6,9-12,20H,4,7-8H2,1-3H3
Other Product
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-[[6-(azepan-1-yl)-3-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]methyl]benzenecarbonitrile
- 1-[2-methyl-4-[2-[3-methyl-3-(1,2,3,4-tetrazol-1-yl)butoxy]ethoxy]butan-2-yl]-1,2,3,4-tetrazole
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- diethyl (3aS,6aR)-spiro[3a,4,6,6a-tetrahydro-1H-cyclopenta[c]furan-3,1'-cycloheptane]-5,5-dicarboxylate
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- N-[2-[6-methoxy-2-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-4-yl]ethyl]ethanamide
- 1-benzothiophen-3-ylphosphane
- 3-(2-azidophenyl)-3-fluoranyl-1,2-diazirine
- (4R,5'S,9aS)-1',2'-dimethyl-5'-phenyl-spiro[2,3,7,8,9,9a-hexahydropyrrolo[1,2-a][1,4]diazepine-4,4'-cyclohexene]-1,5-dione
