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

Systemtic Name: 1-[1-(3-fluorophenyl)-7-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)-3,4-dihydro-1H-isoquinolin-2-yl]-3-methyl-butan-1-one Openeye Name: 1-[1-(3-fluorophenyl)-7-(2-morpholino-2-oxo-ethoxy)-3,4-dihydro-1H-isoquinolin-2-yl]-3-methyl-butan-1-one CAS Name: 1-[1-(3-fluorophenyl)-7-[2-(4-morpholinyl)-2-oxoethoxy]-3,4-dihydro-1H-isoquinolin-2-yl]-3-methyl-1-butanone IUPAC Name: 1-[1-(3-fluorophenyl)-7-(2-morpholin-4-yl-2-oxoethoxy)-3,4-dihydro-1H-isoquinolin-2-yl]-3-methylbutan-1-one Traditional Name: 1-[1-(3-fluorophenyl)-7-(2-keto-2-morpholino-ethoxy)-3,4-dihydro-1H-isoquinolin-2-yl]-3-methyl-butan-1-one Formula: C26H31FN2O4 MolecularWeight: 454.533743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H31FN2O4/c1-18(2)14-24(30)29-9-8-19-6-7-22(33-17-25(31)28-10-12-32-13-11-28)16-23(19)26(29)20-4-3-5-21(27)15-20/h3-7,15-16,18,26H,8-14,17H2,1-2H3