3-methoxy-2-[(2R)-2-methyl-3-morpholin-4-yl-propoxy]benzaldehyde

Systemtic Name: 3-methoxy-2-[(2R)-2-methyl-3-morpholin-4-yl-propoxy]benzaldehyde Openeye Name: 3-methoxy-2-[(2R)-2-methyl-3-morpholino-propoxy]benzaldehyde CAS Name: 3-methoxy-2-[(2R)-2-methyl-3-(4-morpholinyl)propoxy]benzaldehyde IUPAC Name: 3-methoxy-2-[(2R)-2-methyl-3-morpholin-4-ylpropoxy]benzaldehyde Traditional Name: 3-methoxy-2-[(2R)-2-methyl-3-morpholino-propoxy]benzaldehyde Formula: C16H23NO4 MolecularWeight: 293.35812

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCOCC1)COC2=C(C=CC=C2OC)C=O

Isomeric SMILES

C[C@H](CN1CCOCC1)COC2=C(C=CC=C2OC)C=O

InChI

InChI=1S/C16H23NO4/c1-13(10-17-6-8-20-9-7-17)12-21-16-14(11-18)4-3-5-15(16)19-2/h3-5,11,13H,6-10,12H2,1-2H3/t13-/m1/s1