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

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-ethanoyl-2-methoxy-phenoxy)ethanone Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Formula: C20H21NO4 MolecularWeight: 339.38504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC(=O)N2CCC3=CC=CC=C3C2)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC(=O)N2CCC3=CC=CC=C3C2)OC

InChI

InChI=1S/C20H21NO4/c1-14(22)16-7-8-18(19(11-16)24-2)25-13-20(23)21-10-9-15-5-3-4-6-17(15)12-21/h3-8,11H,9-10,12-13H2,1-2H3