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

Systemtic Name: 4-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethoxy]benzaldehyde Openeye Name: 4-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethoxy]benzaldehyde CAS Name: 4-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethoxy]benzaldehyde IUPAC Name: 4-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethoxy]benzaldehyde Traditional Name: 4-[2-keto-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethoxy]benzaldehyde Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1C(=O)COC3=CC=C(C=C3)C=O

Isomeric SMILES

CC1CCC2=CC=CC=C2N1C(=O)COC3=CC=C(C=C3)C=O

InChI

InChI=1S/C19H19NO3/c1-14-6-9-16-4-2-3-5-18(16)20(14)19(22)13-23-17-10-7-15(12-21)8-11-17/h2-5,7-8,10-12,14H,6,9,13H2,1H3