3,4-dimethoxy-5-(3-morpholin-4-ylpropoxy)benzaldehyde

Systemtic Name: 3,4-dimethoxy-5-(3-morpholin-4-ylpropoxy)benzaldehyde Openeye Name: 3,4-dimethoxy-5-(3-morpholinopropoxy)benzaldehyde CAS Name: 3,4-dimethoxy-5-[3-(4-morpholinyl)propoxy]benzaldehyde IUPAC Name: 3,4-dimethoxy-5-(3-morpholin-4-ylpropoxy)benzaldehyde Traditional Name: 3,4-dimethoxy-5-(3-morpholinopropoxy)benzaldehyde Formula: C16H23NO5 MolecularWeight: 309.35752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23NO5/c1-19-14-10-13(12-18)11-15(16(14)20-2)22-7-3-4-17-5-8-21-9-6-17/h10-12H,3-9H2,1-2H3