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

Systemtic Name: 3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethoxy]benzaldehyde Openeye Name: 3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethoxy]benzaldehyde CAS Name: 3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethoxy]benzaldehyde IUPAC Name: 3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethoxy]benzaldehyde Traditional Name: 3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethoxy]benzaldehyde Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)COC3=CC=CC(=C3)C=O

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)COC3=CC=CC(=C3)C=O

InChI

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