4-chloranyl-N-[[5-(3,4-dimethoxyphenyl)thiomorpholin-3-yl]methyl]-3-methoxy-aniline

Systemtic Name: 4-chloranyl-N-[[5-(3,4-dimethoxyphenyl)thiomorpholin-3-yl]methyl]-3-methoxy-aniline Openeye Name: 4-chloro-N-[[5-(3,4-dimethoxyphenyl)thiomorpholin-3-yl]methyl]-3-methoxy-aniline CAS Name: 4-chloro-N-[[5-(3,4-dimethoxyphenyl)-3-thiomorpholinyl]methyl]-3-methoxyaniline IUPAC Name: 4-chloro-N-[[5-(3,4-dimethoxyphenyl)thiomorpholin-3-yl]methyl]-3-methoxyaniline Traditional Name: (4-chloro-3-methoxy-phenyl)-[[5-(3,4-dimethoxyphenyl)thiomorpholin-3-yl]methyl]amine Formula: C20H25ClN2O3S MolecularWeight: 408.9421

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CSCC(N2)CNC3=CC(=C(C=C3)Cl)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2CSCC(N2)CNC3=CC(=C(C=C3)Cl)OC)OC

InChI

InChI=1S/C20H25ClN2O3S/c1-24-18-7-4-13(8-20(18)26-3)17-12-27-11-15(23-17)10-22-14-5-6-16(21)19(9-14)25-2/h4-9,15,17,22-23H,10-12H2,1-3H3