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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)COC3=CC=CC=C3

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)COC3=CC=CC=C3

InChI

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