3,4-dihydro-2H-quinolin-1-yl-(5-ethoxy-3-methyl-1-benzofuran-2-yl)methanone

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-(5-ethoxy-3-methyl-1-benzofuran-2-yl)methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-(5-ethoxy-3-methyl-benzofuran-2-yl)methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-(5-ethoxy-3-methyl-2-benzofuranyl)methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-(5-ethoxy-3-methyl-1-benzofuran-2-yl)methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-(5-ethoxy-3-methyl-benzofuran-2-yl)methanone Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)OC(=C2C)C(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC2=C(C=C1)OC(=C2C)C(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C21H21NO3/c1-3-24-16-10-11-19-17(13-16)14(2)20(25-19)21(23)22-12-6-8-15-7-4-5-9-18(15)22/h4-5,7,9-11,13H,3,6,8,12H2,1-2H3