1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(5-methyl-1-benzofuran-3-yl)ethanone

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(5-methyl-1-benzofuran-3-yl)ethanone Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(5-methylbenzofuran-3-yl)ethanone CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(5-methyl-3-benzofuranyl)ethanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(5-methyl-1-benzofuran-3-yl)ethanone Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(5-methylbenzofuran-3-yl)ethanone Formula: C20H19NO2 MolecularWeight: 305.37036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC=C2CC(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1=CC2=C(C=C1)OC=C2CC(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C20H19NO2/c1-14-6-7-19-18(10-14)17(13-23-19)11-20(22)21-9-8-15-4-2-3-5-16(15)12-21/h2-7,10,13H,8-9,11-12H2,1H3