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

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-(7-ethoxy-1-benzofuran-2-yl)methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-(7-ethoxybenzofuran-2-yl)methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-(7-ethoxy-2-benzofuranyl)methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-(7-ethoxy-1-benzofuran-2-yl)methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-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)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=C2)C(=O)N3CCC4=CC=CC=C4C3

InChI

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