2-[3-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)phenoxy]ethanal

Systemtic Name: 2-[3-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)phenoxy]ethanal Openeye Name: 2-[3-(3,4-dihydro-2H-quinoline-1-carbonyl)phenoxy]acetaldehyde CAS Name: 2-[3-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]phenoxy]acetaldehyde IUPAC Name: 2-[3-(3,4-dihydro-2H-quinoline-1-carbonyl)phenoxy]acetaldehyde Traditional Name: 2-[3-(3,4-dihydro-2H-quinoline-1-carbonyl)phenoxy]acetaldehyde Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC(=CC=C3)OCC=O

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC(=CC=C3)OCC=O

InChI

InChI=1S/C18H17NO3/c20-11-12-22-16-8-3-6-15(13-16)18(21)19-10-4-7-14-5-1-2-9-17(14)19/h1-3,5-6,8-9,11,13H,4,7,10,12H2