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

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

Systemtic Name:1-(3,4-dihydro-2H-quinolin-1-yl)-2-(5-ethyl-1-benzofuran-3-yl)ethanone
Openeye Name:1-(3,4-dihydro-2H-quinolin-1-yl)-2-(5-ethylbenzofuran-3-yl)ethanone
CAS Name:1-(3,4-dihydro-2H-quinolin-1-yl)-2-(5-ethyl-3-benzofuranyl)ethanone
IUPAC Name:1-(3,4-dihydro-2H-quinolin-1-yl)-2-(5-ethyl-1-benzofuran-3-yl)ethanone
Traditional Name:1-(3,4-dihydro-2H-quinolin-1-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)N3CCCC4=CC=CC=C43


Isomeric SMILES

CCC1=CC2=C(C=C1)OC=C2CC(=O)N3CCCC4=CC=CC=C43


InChI

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


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