3,4-dihydro-2H-quinolin-1-yl-(7-ethoxy-1-benzofuran-2-yl)methanone

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-(7-ethoxy-1-benzofuran-2-yl)methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-(7-ethoxybenzofuran-2-yl)methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-(7-ethoxy-2-benzofuranyl)methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-(7-ethoxy-1-benzofuran-2-yl)methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-(7-ethoxybenzofuran-2-yl)methanone Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=C2)C(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=C2)C(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C20H19NO3/c1-2-23-17-11-5-8-15-13-18(24-19(15)17)20(22)21-12-6-9-14-7-3-4-10-16(14)21/h3-5,7-8,10-11,13H,2,6,9,12H2,1H3