1-[3-(3-fluoranylphenoxy)-3,4-dihydro-1H-isoquinolin-2-yl]-4-(2-fluorophenyl)butan-1-one

Systemtic Name: 1-[3-(3-fluoranylphenoxy)-3,4-dihydro-1H-isoquinolin-2-yl]-4-(2-fluorophenyl)butan-1-one Openeye Name: 1-[3-(3-fluorophenoxy)-3,4-dihydro-1H-isoquinolin-2-yl]-4-(2-fluorophenyl)butan-1-one CAS Name: 1-[3-(3-fluorophenoxy)-3,4-dihydro-1H-isoquinolin-2-yl]-4-(2-fluorophenyl)-1-butanone IUPAC Name: 1-[3-(3-fluorophenoxy)-3,4-dihydro-1H-isoquinolin-2-yl]-4-(2-fluorophenyl)butan-1-one Traditional Name: 1-[3-(3-fluorophenoxy)-3,4-dihydro-1H-isoquinolin-2-yl]-4-(2-fluorophenyl)butan-1-one Formula: C25H23F2NO2 MolecularWeight: 407.452426

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(CC2=CC=CC=C21)C(=O)CCCC3=CC=CC=C3F)OC4=CC(=CC=C4)F

Isomeric SMILES

C1C(N(CC2=CC=CC=C21)C(=O)CCCC3=CC=CC=C3F)OC4=CC(=CC=C4)F

InChI

InChI=1S/C25H23F2NO2/c26-21-11-6-12-22(16-21)30-25-15-19-8-1-2-9-20(19)17-28(25)24(29)14-5-10-18-7-3-4-13-23(18)27/h1-4,6-9,11-13,16,25H,5,10,14-15,17H2