1-[1-(3-fluorophenyl)-7-(1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl)oxy-3,4-dihydro-1H-isoquinolin-2-yl]-2-methyl-propan-1-one

Systemtic Name: 1-[1-(3-fluorophenyl)-7-(1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl)oxy-3,4-dihydro-1H-isoquinolin-2-yl]-2-methyl-propan-1-one Openeye Name: 1-[1-(3-fluorophenyl)-7-(1-methyl-2-oxo-2-pyrrolidin-1-yl-ethoxy)-3,4-dihydro-1H-isoquinolin-2-yl]-2-methyl-propan-1-one CAS Name: 1-[1-(3-fluorophenyl)-7-[1-oxo-1-(1-pyrrolidinyl)propan-2-yl]oxy-3,4-dihydro-1H-isoquinolin-2-yl]-2-methyl-1-propanone IUPAC Name: 1-[1-(3-fluorophenyl)-7-(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)oxy-3,4-dihydro-1H-isoquinolin-2-yl]-2-methylpropan-1-one Traditional Name: 1-[1-(3-fluorophenyl)-7-(2-keto-1-methyl-2-pyrrolidino-ethoxy)-3,4-dihydro-1H-isoquinolin-2-yl]-2-methyl-propan-1-one Formula: C26H31FN2O3 MolecularWeight: 438.534343

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCC2=C(C1C3=CC(=CC=C3)F)C=C(C=C2)OC(C)C(=O)N4CCCC4

Isomeric SMILES

CC(C)C(=O)N1CCC2=C(C1C3=CC(=CC=C3)F)C=C(C=C2)OC(C)C(=O)N4CCCC4

InChI

InChI=1S/C26H31FN2O3/c1-17(2)25(30)29-14-11-19-9-10-22(32-18(3)26(31)28-12-4-5-13-28)16-23(19)24(29)20-7-6-8-21(27)15-20/h6-10,15-18,24H,4-5,11-14H2,1-3H3