1-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-[5-(2-fluorophenyl)furan-2-yl]propan-1-one

Systemtic Name: 1-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-[5-(2-fluorophenyl)furan-2-yl]propan-1-one Openeye Name: 1-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-[5-(2-fluorophenyl)-2-furyl]propan-1-one CAS Name: 1-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-[5-(2-fluorophenyl)-2-furanyl]-1-propanone IUPAC Name: 1-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-[5-(2-fluorophenyl)furan-2-yl]propan-1-one Traditional Name: 1-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-[5-(2-fluorophenyl)-2-furyl]propan-1-one Formula: C26H28FNO4 MolecularWeight: 437.503223

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2CN(CCC2=C1)C(=O)CCC3=CC=C(O3)C4=CC=CC=C4F)OCC

Isomeric SMILES

CCOC1=C(C=C2CN(CCC2=C1)C(=O)CCC3=CC=C(O3)C4=CC=CC=C4F)OCC

InChI

InChI=1S/C26H28FNO4/c1-3-30-24-15-18-13-14-28(17-19(18)16-25(24)31-4-2)26(29)12-10-20-9-11-23(32-20)21-7-5-6-8-22(21)27/h5-9,11,15-16H,3-4,10,12-14,17H2,1-2H3