3-methoxy-4-(3-morpholin-4-ylpropoxy)benzaldehyde

Systemtic Name: 3-methoxy-4-(3-morpholin-4-ylpropoxy)benzaldehyde Openeye Name: 3-methoxy-4-(3-morpholinopropoxy)benzaldehyde CAS Name: 3-methoxy-4-[3-(4-morpholinyl)propoxy]benzaldehyde IUPAC Name: 3-methoxy-4-(3-morpholin-4-ylpropoxy)benzaldehyde Traditional Name: 3-methoxy-4-(3-morpholinopropoxy)benzaldehyde Formula: C15H21NO4 MolecularWeight: 279.33154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=O)OCCCN2CCOCC2

Isomeric SMILES

COC1=C(C=CC(=C1)C=O)OCCCN2CCOCC2

InChI

InChI=1S/C15H21NO4/c1-18-15-11-13(12-17)3-4-14(15)20-8-2-5-16-6-9-19-10-7-16/h3-4,11-12H,2,5-10H2,1H3