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

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[2-(phenylmethyl)phenoxy]ethanone Openeye Name: 2-(2-benzylphenoxy)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[2-(phenylmethyl)phenoxy]ethanone IUPAC Name: 2-(2-benzylphenoxy)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Traditional Name: 2-(2-benzylphenoxy)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Formula: C24H23NO2 MolecularWeight: 357.44492

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)COC3=CC=CC=C3CC4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)COC3=CC=CC=C3CC4=CC=CC=C4

InChI

InChI=1S/C24H23NO2/c26-24(25-15-14-20-10-4-5-12-22(20)17-25)18-27-23-13-7-6-11-21(23)16-19-8-2-1-3-9-19/h1-13H,14-18H2