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

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-fluoranylphenoxy)butan-1-one Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-fluorophenoxy)butan-1-one CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-fluorophenoxy)-1-butanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-fluorophenoxy)butan-1-one Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-fluorophenoxy)butan-1-one Formula: C19H20FNO2 MolecularWeight: 313.366003

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCC2=CC=CC=C2C1)OC3=CC=CC=C3F

Isomeric SMILES

CCC(C(=O)N1CCC2=CC=CC=C2C1)OC3=CC=CC=C3F

InChI

InChI=1S/C19H20FNO2/c1-2-17(23-18-10-6-5-9-16(18)20)19(22)21-12-11-14-7-3-4-8-15(14)13-21/h3-10,17H,2,11-13H2,1H3