4-[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethoxy]benzaldehyde

Systemtic Name: 4-[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethoxy]benzaldehyde Openeye Name: 4-[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethoxy]benzaldehyde CAS Name: 4-[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethoxy]benzaldehyde IUPAC Name: 4-[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethoxy]benzaldehyde Traditional Name: 4-[2-keto-2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethoxy]benzaldehyde Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)C(=O)COC3=CC=C(C=C3)C=O

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)C(=O)COC3=CC=C(C=C3)C=O

InChI

InChI=1S/C19H19NO4/c1-23-17-8-9-18-15(11-17)3-2-10-20(18)19(22)13-24-16-6-4-14(12-21)5-7-16/h4-9,11-12H,2-3,10,13H2,1H3