1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(5-ethanoyl-2-methoxy-phenyl)ethanone

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(5-ethanoyl-2-methoxy-phenyl)ethanone Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone CAS Name: 2-(5-acetyl-2-methoxyphenyl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO3/c1-14(22)16-7-8-19(24-2)18(11-16)12-20(23)21-10-9-15-5-3-4-6-17(15)13-21/h3-8,11H,9-10,12-13H2,1-2H3