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(4-chlorophenyl)-[2-[(4-methylphenoxy)methyl]morpholin-4-yl]methanone
(4-chlorophenyl)-[2-[(4-methylphenoxy)methyl]morpholin-4-yl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)OCC2CN(CCO2)C(=O)C3=CC=C(C=C3)Cl
Isomeric SMILES
CC1=CC=C(C=C1)OCC2CN(CCO2)C(=O)C3=CC=C(C=C3)Cl
InChI
InChI=1S/C19H20ClNO3/c1-14-2-8-17(9-3-14)24-13-18-12-21(10-11-23-18)19(22)15-4-6-16(20)7-5-15/h2-9,18H,10-13H2,1H3
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- [2-[(4-methylphenoxy)methyl]morpholin-4-yl]-(2-methylphenyl)methanone
- 2-[[2-(2-methylpropanoyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-propan-2-yl-propanamide
- 2-(4-methoxyphenyl)-1-[2-[(4-methylphenoxy)methyl]morpholin-4-yl]ethanone
- N-(4-fluorophenyl)-2-[[2-(2-methylpropanoyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]propanamide
- N-ethyl-2-[[2-(2-methylpropanoyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]propanamide
- N-cyclopropyl-2-[[2-(2-methylpropanoyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]propanamide
- N-(3-fluorophenyl)-2-[[2-(2-methylpropanoyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]propanamide
- 2-[[2-(2-methylpropanoyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-propyl-propanamide
- (2-chlorophenyl)-[2-[(2-fluoranylphenoxy)methyl]morpholin-4-yl]methanone
- N-(3-methylphenyl)-2-[[2-(2-methylpropanoyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]propanamide
