1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-[2-(phenylmethyl)phenoxy]ethanone

Systemtic Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-[2-(phenylmethyl)phenoxy]ethanone Openeye Name: 2-(2-benzylphenoxy)-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone CAS Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-[2-(phenylmethyl)phenoxy]ethanone IUPAC Name: 2-(2-benzylphenoxy)-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Traditional Name: 2-(2-benzylphenoxy)-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Formula: C26H27NO4 MolecularWeight: 417.49688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C(=O)COC3=CC=CC=C3CC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)COC3=CC=CC=C3CC4=CC=CC=C4)OC

InChI

InChI=1S/C26H27NO4/c1-29-24-15-20-12-13-27(17-22(20)16-25(24)30-2)26(28)18-31-23-11-7-6-10-21(23)14-19-8-4-3-5-9-19/h3-11,15-16H,12-14,17-18H2,1-2H3