1-(3,4-dihydro-2H-quinolin-1-yl)-3-(4-fluorophenyl)propan-2-one

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-(4-fluorophenyl)propan-2-one Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-(4-fluorophenyl)propan-2-one CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-(4-fluorophenyl)-2-propanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-(4-fluorophenyl)propan-2-one Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-(4-fluorophenyl)acetone Formula: C18H18FNO MolecularWeight: 283.340023

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)CC3=CC=C(C=C3)F

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)CC3=CC=C(C=C3)F

InChI

InChI=1S/C18H18FNO/c19-16-9-7-14(8-10-16)12-17(21)13-20-11-3-5-15-4-1-2-6-18(15)20/h1-2,4,6-10H,3,5,11-13H2