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

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(5-ethyl-1-benzofuran-3-yl)ethanone Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(5-ethylbenzofuran-3-yl)ethanone CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(5-ethyl-3-benzofuranyl)ethanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(5-ethyl-1-benzofuran-3-yl)ethanone Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(5-ethylbenzofuran-3-yl)ethanone Formula: C21H21NO2 MolecularWeight: 319.39694

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OC=C2CC(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CCC1=CC2=C(C=C1)OC=C2CC(=O)N3CCC4=CC=CC=C4C3

InChI

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