1-(3,4-dihydro-2H-quinolin-1-yl)-2-naphthalen-1-yloxy-ethanone

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-naphthalen-1-yloxy-ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(1-naphthyloxy)ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(1-naphthalenyloxy)ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-naphthalen-1-yloxyethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(1-naphthoxy)ethanone Formula: C21H19NO2 MolecularWeight: 317.38106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)COC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)COC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H19NO2/c23-21(22-14-6-10-17-8-2-4-12-19(17)22)15-24-20-13-5-9-16-7-1-3-11-18(16)20/h1-5,7-9,11-13H,6,10,14-15H2