1-benzofuran-2-yl-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone

Systemtic Name: 1-benzofuran-2-yl-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: benzofuran-2-yl-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: 2-benzofuranyl-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: 1-benzofuran-2-yl-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: benzofuran-2-yl-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2CN(CCC2=C1)C(=O)C3=CC4=CC=CC=C4O3)OCC

Isomeric SMILES

CCOC1=C(C=C2CN(CCC2=C1)C(=O)C3=CC4=CC=CC=C4O3)OCC

InChI

InChI=1S/C22H23NO4/c1-3-25-19-11-15-9-10-23(14-17(15)13-20(19)26-4-2)22(24)21-12-16-7-5-6-8-18(16)27-21/h5-8,11-13H,3-4,9-10,14H2,1-2H3