2-(3-fluoranylphenoxy)-1-(3-pyrrolidin-1-ylcarbonyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone

Systemtic Name: 2-(3-fluoranylphenoxy)-1-(3-pyrrolidin-1-ylcarbonyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Openeye Name: 2-(3-fluorophenoxy)-1-[3-(pyrrolidine-1-carbonyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone CAS Name: 2-(3-fluorophenoxy)-1-[3-[oxo(1-pyrrolidinyl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]ethanone IUPAC Name: 2-(3-fluorophenoxy)-1-[3-(pyrrolidine-1-carbonyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Traditional Name: 2-(3-fluorophenoxy)-1-[3-(pyrrolidine-1-carbonyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Formula: C22H23FN2O3 MolecularWeight: 382.428023

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2CC3=CC=CC=C3CN2C(=O)COC4=CC(=CC=C4)F

Isomeric SMILES

C1CCN(C1)C(=O)C2CC3=CC=CC=C3CN2C(=O)COC4=CC(=CC=C4)F

InChI

InChI=1S/C22H23FN2O3/c23-18-8-5-9-19(13-18)28-15-21(26)25-14-17-7-2-1-6-16(17)12-20(25)22(27)24-10-3-4-11-24/h1-2,5-9,13,20H,3-4,10-12,14-15H2