4-[(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-2-(4-fluorophenyl)-1,3-oxazole

Systemtic Name: 4-[(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-2-(4-fluorophenyl)-1,3-oxazole Openeye Name: 4-[[6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinolin-2-yl]methyl]-2-(4-fluorophenyl)oxazole CAS Name: 4-[(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-2-(4-fluorophenyl)oxazole IUPAC Name: 4-[(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-2-(4-fluorophenyl)-1,3-oxazole Traditional Name: 4-[[6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinolin-2-yl]methyl]-2-(4-fluorophenyl)oxazole Formula: C25H23FN2O3S MolecularWeight: 450.525123

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)CC3=COC(=N3)C4=CC=C(C=C4)F)C5=CC=CS5)OC

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)CC3=COC(=N3)C4=CC=C(C=C4)F)C5=CC=CS5)OC

InChI

InChI=1S/C25H23FN2O3S/c1-29-21-12-17-9-10-28(24(23-4-3-11-32-23)20(17)13-22(21)30-2)14-19-15-31-25(27-19)16-5-7-18(26)8-6-16/h3-8,11-13,15,24H,9-10,14H2,1-2H3