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ethyl 2-[(4-cyano-1-methyl-5,6,7,8-tetrahydroisoquinolin-3-yl)oxy]ethanoate
ethyl 2-[(4-cyano-1-methyl-5,6,7,8-tetrahydroisoquinolin-3-yl)oxy]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)COC1=NC(=C2CCCCC2=C1C#N)C
Isomeric SMILES
CCOC(=O)COC1=NC(=C2CCCCC2=C1C#N)C
InChI
InChI=1S/C15H18N2O3/c1-3-19-14(18)9-20-15-13(8-16)12-7-5-4-6-11(12)10(2)17-15/h3-7,9H2,1-2H3
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
- 4-[2-(cyclohexen-1-yl)ethyl]-5,7,8-tris(fluoranyl)-N-(4-methoxyphenyl)-1,1-bis(oxidanylidene)-2,3-dihydro-1$l^{6},4-benzothiazine-6-carboxamide
- 3-[[5-cyano-8-(furan-2-yl)-3,3-dimethyl-1,4-dihydropyrano[3,4-c]pyridin-6-yl]oxy]propyl-dimethyl-azanium
- 6-[3-(dimethylamino)propoxy]-8-(furan-2-yl)-3,3-dimethyl-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile
- N-(6-methyl-7-oxidanylidene-[1,3]thiazolo[3,2-b][1,2,4]triazin-3-yl)-2-[(4-phenyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide
- 3,3-dimethyl-6-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)-8-propan-2-yl-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile
- 2-(4-fluorophenyl)-4-methyl-5-(pyridin-2-ylmethyl)-1H-pyrazolo[4,3-c]pyridine-3,6-dione
- 5-bromanyl-N-pyridin-2-yl-2-(1,2,3,4-tetrazol-1-yl)benzamide
- 3-(5-methoxyindol-1-yl)-1-[4-(4-methoxyphenyl)piperazin-1-yl]propan-1-one
- 1-(2-methylpropyl)-3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile
- 4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-(pyridin-2-ylmethyl)benzamide
