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

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

Systemtic Name:1-[1-(4-fluorophenyl)-7-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)-3,4-dihydro-1H-isoquinolin-2-yl]-2-methyl-propan-1-one
Openeye Name:1-[1-(4-fluorophenyl)-7-(2-oxo-2-pyrrolidin-1-yl-ethoxy)-3,4-dihydro-1H-isoquinolin-2-yl]-2-methyl-propan-1-one
CAS Name:1-[1-(4-fluorophenyl)-7-[2-oxo-2-(1-pyrrolidinyl)ethoxy]-3,4-dihydro-1H-isoquinolin-2-yl]-2-methyl-1-propanone
IUPAC Name:1-[1-(4-fluorophenyl)-7-(2-oxo-2-pyrrolidin-1-ylethoxy)-3,4-dihydro-1H-isoquinolin-2-yl]-2-methylpropan-1-one
Traditional Name:1-[1-(4-fluorophenyl)-7-(2-keto-2-pyrrolidino-ethoxy)-3,4-dihydro-1H-isoquinolin-2-yl]-2-methyl-propan-1-one
Formula: C25H29FN2O3
MolecularWeight: 424.507763
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C25H29FN2O3/c1-17(2)25(30)28-14-11-18-7-10-21(31-16-23(29)27-12-3-4-13-27)15-22(18)24(28)19-5-8-20(26)9-6-19/h5-10,15,17,24H,3-4,11-14,16H2,1-2H3


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