2,3,4-trimethoxy-6-[4-(morpholin-4-ylmethyl)phenyl]benzaldehyde

Systemtic Name: 2,3,4-trimethoxy-6-[4-(morpholin-4-ylmethyl)phenyl]benzaldehyde Openeye Name: 2,3,4-trimethoxy-6-[4-(morpholinomethyl)phenyl]benzaldehyde CAS Name: 2,3,4-trimethoxy-6-[4-(4-morpholinylmethyl)phenyl]benzaldehyde IUPAC Name: 2,3,4-trimethoxy-6-[4-(morpholin-4-ylmethyl)phenyl]benzaldehyde Traditional Name: 2,3,4-trimethoxy-6-[4-(morpholinomethyl)phenyl]benzaldehyde Formula: C21H25NO5 MolecularWeight: 371.4269

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1)C2=CC=C(C=C2)CN3CCOCC3)C=O)OC)OC

Isomeric SMILES

COC1=C(C(=C(C(=C1)C2=CC=C(C=C2)CN3CCOCC3)C=O)OC)OC

InChI

InChI=1S/C21H25NO5/c1-24-19-12-17(18(14-23)20(25-2)21(19)26-3)16-6-4-15(5-7-16)13-22-8-10-27-11-9-22/h4-7,12,14H,8-11,13H2,1-3H3