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

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-phenylmethoxyphenoxy)ethanone Openeye Name: 2-(4-benzyloxyphenoxy)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-phenylmethoxyphenoxy)ethanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-phenylmethoxyphenoxy)ethanone Traditional Name: 2-(4-benzoxyphenoxy)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Formula: C24H23NO3 MolecularWeight: 373.44432

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)COC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)COC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H23NO3/c26-24(25-15-14-20-8-4-5-9-21(20)16-25)18-28-23-12-10-22(11-13-23)27-17-19-6-2-1-3-7-19/h1-13H,14-18H2