2-(4-fluorophenyl)-1-(1,2,3,4-tetrahydroisoquinolin-1-yl)butan-1-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)F)C(=O)C2C3=CC=CC=C3CCN2

Isomeric SMILES

CCC(C1=CC=C(C=C1)F)C(=O)C2C3=CC=CC=C3CCN2

InChI

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