1-[1-(4-fluorophenyl)-7-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)-3,4-dihydro-1H-isoquinolin-2-yl]propan-1-one

Systemtic Name: 1-[1-(4-fluorophenyl)-7-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)-3,4-dihydro-1H-isoquinolin-2-yl]propan-1-one Openeye Name: 1-[1-(4-fluorophenyl)-7-(2-morpholino-2-oxo-ethoxy)-3,4-dihydro-1H-isoquinolin-2-yl]propan-1-one CAS Name: 1-[1-(4-fluorophenyl)-7-[2-(4-morpholinyl)-2-oxoethoxy]-3,4-dihydro-1H-isoquinolin-2-yl]-1-propanone IUPAC Name: 1-[1-(4-fluorophenyl)-7-(2-morpholin-4-yl-2-oxoethoxy)-3,4-dihydro-1H-isoquinolin-2-yl]propan-1-one Traditional Name: 1-[1-(4-fluorophenyl)-7-(2-keto-2-morpholino-ethoxy)-3,4-dihydro-1H-isoquinolin-2-yl]propan-1-one Formula: C24H27FN2O4 MolecularWeight: 426.480583

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C(C1C3=CC=C(C=C3)F)C=C(C=C2)OCC(=O)N4CCOCC4

Isomeric SMILES

CCC(=O)N1CCC2=C(C1C3=CC=C(C=C3)F)C=C(C=C2)OCC(=O)N4CCOCC4

InChI

InChI=1S/C24H27FN2O4/c1-2-22(28)27-10-9-17-5-8-20(31-16-23(29)26-11-13-30-14-12-26)15-21(17)24(27)18-3-6-19(25)7-4-18/h3-8,15,24H,2,9-14,16H2,1H3