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

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(3-phenoxyphenoxy)ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(3-phenoxyphenoxy)ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(3-phenoxyphenoxy)ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(3-phenoxyphenoxy)ethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(3-phenoxyphenoxy)ethanone Formula: C23H21NO3 MolecularWeight: 359.41774

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)COC3=CC=CC(=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)COC3=CC=CC(=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H21NO3/c25-23(24-15-7-9-18-8-4-5-14-22(18)24)17-26-20-12-6-13-21(16-20)27-19-10-2-1-3-11-19/h1-6,8,10-14,16H,7,9,15,17H2