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

Systemtic Name: 2-[4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)phenoxy]ethanal Openeye Name: 2-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenoxy]acetaldehyde CAS Name: 2-[4-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]phenoxy]acetaldehyde IUPAC Name: 2-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenoxy]acetaldehyde Traditional Name: 2-[4-(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=C(C=C3)OCC=O

Isomeric SMILES

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

InChI

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