4-[3-[1-(3,4-dimethoxyphenyl)ethylamino]-2-oxidanyl-propoxy]benzaldehyde

Systemtic Name: 4-[3-[1-(3,4-dimethoxyphenyl)ethylamino]-2-oxidanyl-propoxy]benzaldehyde Openeye Name: 4-[3-[1-(3,4-dimethoxyphenyl)ethylamino]-2-hydroxy-propoxy]benzaldehyde CAS Name: 4-[3-[1-(3,4-dimethoxyphenyl)ethylamino]-2-hydroxypropoxy]benzaldehyde IUPAC Name: 4-[3-[1-(3,4-dimethoxyphenyl)ethylamino]-2-hydroxypropoxy]benzaldehyde Traditional Name: 4-[3-[1-(3,4-dimethoxyphenyl)ethylamino]-2-hydroxy-propoxy]benzaldehyde Formula: C20H25NO5 MolecularWeight: 359.4162

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)OC)NCC(COC2=CC=C(C=C2)C=O)O

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC)OC)NCC(COC2=CC=C(C=C2)C=O)O

InChI

InChI=1S/C20H25NO5/c1-14(16-6-9-19(24-2)20(10-16)25-3)21-11-17(23)13-26-18-7-4-15(12-22)5-8-18/h4-10,12,14,17,21,23H,11,13H2,1-3H3