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

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-phenoxy-ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-phenoxy-ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-phenoxyethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-phenoxyethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-phenoxy-ethanone Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO2/c19-17(13-20-15-9-2-1-3-10-15)18-12-6-8-14-7-4-5-11-16(14)18/h1-5,7,9-11H,6,8,12-13H2