3-methoxy-2-(3-quinolin-8-yloxypropoxy)benzaldehyde

Systemtic Name: 3-methoxy-2-(3-quinolin-8-yloxypropoxy)benzaldehyde Openeye Name: 3-methoxy-2-[3-(8-quinolyloxy)propoxy]benzaldehyde CAS Name: 3-methoxy-2-[3-(8-quinolinyloxy)propoxy]benzaldehyde IUPAC Name: 3-methoxy-2-(3-quinolin-8-yloxypropoxy)benzaldehyde Traditional Name: 3-methoxy-2-[3-(8-quinolyloxy)propoxy]benzaldehyde Formula: C20H19NO4 MolecularWeight: 337.36916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCCCOC2=CC=CC3=C2N=CC=C3)C=O

Isomeric SMILES

COC1=CC=CC(=C1OCCCOC2=CC=CC3=C2N=CC=C3)C=O

InChI

InChI=1S/C20H19NO4/c1-23-18-10-3-7-16(14-22)20(18)25-13-5-12-24-17-9-2-6-15-8-4-11-21-19(15)17/h2-4,6-11,14H,5,12-13H2,1H3