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(2-chlorophenyl)-[2-[(4-methoxyphenoxy)methyl]morpholin-4-yl]methanone
(2-chlorophenyl)-[2-[(4-methoxyphenoxy)methyl]morpholin-4-yl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)OCC2CN(CCO2)C(=O)C3=CC=CC=C3Cl
Isomeric SMILES
COC1=CC=C(C=C1)OCC2CN(CCO2)C(=O)C3=CC=CC=C3Cl
InChI
InChI=1S/C19H20ClNO4/c1-23-14-6-8-15(9-7-14)25-13-16-12-21(10-11-24-16)19(22)17-4-2-3-5-18(17)20/h2-9,16H,10-13H2,1H3
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- N-[(3-fluorophenyl)methyl]-5-[[1-(3-fluorophenyl)-2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]furan-2-carboxamide
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