1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(6-methoxy-1-benzofuran-3-yl)ethanone

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(6-methoxy-1-benzofuran-3-yl)ethanone Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(6-methoxybenzofuran-3-yl)ethanone CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(6-methoxy-3-benzofuranyl)ethanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(6-methoxy-1-benzofuran-3-yl)ethanone Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(6-methoxybenzofuran-3-yl)ethanone Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C20H19NO3/c1-23-17-6-7-18-16(13-24-19(18)11-17)10-20(22)21-9-8-14-4-2-3-5-15(14)12-21/h2-7,11,13H,8-10,12H2,1H3