3-methoxy-4-[(1S,2R)-2-morpholin-4-ylcyclohexyl]oxy-benzaldehyde

Systemtic Name: 3-methoxy-4-[(1S,2R)-2-morpholin-4-ylcyclohexyl]oxy-benzaldehyde Openeye Name: 3-methoxy-4-[(1S,2R)-2-morpholinocyclohexoxy]benzaldehyde CAS Name: 3-methoxy-4-[(1S,2R)-2-(4-morpholinyl)cyclohexyl]oxybenzaldehyde IUPAC Name: 3-methoxy-4-[(1S,2R)-2-morpholin-4-ylcyclohexyl]oxybenzaldehyde Traditional Name: 3-methoxy-4-[(1S,2R)-2-morpholinocyclohexoxy]benzaldehyde Formula: C18H25NO4 MolecularWeight: 319.3954

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=O)OC2CCCCC2N3CCOCC3

Isomeric SMILES

COC1=C(C=CC(=C1)C=O)O[C@H]2CCCC[C@H]2N3CCOCC3

InChI

InChI=1S/C18H25NO4/c1-21-18-12-14(13-20)6-7-17(18)23-16-5-3-2-4-15(16)19-8-10-22-11-9-19/h6-7,12-13,15-16H,2-5,8-11H2,1H3/t15-,16+/m1/s1