1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(6,7-dimethyl-1-benzofuran-3-yl)ethanone

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(6,7-dimethyl-1-benzofuran-3-yl)ethanone Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(6,7-dimethylbenzofuran-3-yl)ethanone CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(6,7-dimethyl-3-benzofuranyl)ethanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(6,7-dimethyl-1-benzofuran-3-yl)ethanone Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(6,7-dimethylbenzofuran-3-yl)ethanone Formula: C21H21NO2 MolecularWeight: 319.39694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)N3CCC4=CC=CC=C4C3)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)N3CCC4=CC=CC=C4C3)C

InChI

InChI=1S/C21H21NO2/c1-14-7-8-19-18(13-24-21(19)15(14)2)11-20(23)22-10-9-16-5-3-4-6-17(16)12-22/h3-8,13H,9-12H2,1-2H3