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ethyl 4-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methoxy]benzoate
ethyl 4-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methoxy]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=CC=C(C=C1)OCC2C3=CC(=C(C=C3CCN2)OC)OC
Isomeric SMILES
CCOC(=O)C1=CC=C(C=C1)OCC2C3=CC(=C(C=C3CCN2)OC)OC
InChI
InChI=1S/C21H25NO5/c1-4-26-21(23)14-5-7-16(8-6-14)27-13-18-17-12-20(25-3)19(24-2)11-15(17)9-10-22-18/h5-8,11-12,18,22H,4,9-10,13H2,1-3H3
Other Product
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- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
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- 2-(5-phenyl-2,3-dihydro-1H-pyrazol-3-yl)-1H-benzimidazole
- N-[2-chloranyl-5-[(3-chlorophenyl)-(4-fluorophenyl)carbonyl-sulfamoyl]phenyl]-4-fluoranyl-benzamide
- 2,6-bis(chloranyl)-4-[[tris(dimethylamino)-$l^{5}-phosphanylidene]hydrazinylidene]cyclohexa-2,5-dien-1-one
- dimethyl 4-[2-[bis(fluoranyl)methoxy]-5-[(3,4-dichlorophenyl)carbamoylamino]phenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
- 4-chloranyl-6-(naphthalen-1-ylsulfonylamino)benzene-1,3-disulfonamide
- ethyl 3-azanyl-2-(phenylcarbonyl)-5-sulfanylidene-1H-pyrazole-4-carboxylate
