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

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(4-fluorophenyl)butan-1-one Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(4-fluorophenyl)butan-1-one CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(4-fluorophenyl)-1-butanone IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(4-fluorophenyl)butan-1-one Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(4-fluorophenyl)butan-1-one Formula: C19H20FNO MolecularWeight: 297.366603

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)C1=CC=C(C=C1)F)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CCC(C(=O)C1=CC=C(C=C1)F)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C19H20FNO/c1-2-18(19(22)15-7-9-17(20)10-8-15)21-12-11-14-5-3-4-6-16(14)13-21/h3-10,18H,2,11-13H2,1H3