1-(3,6-dihydro-2H-pyridin-1-yl)-7-(4-fluorophenyl)heptan-1-one

Systemtic Name: 1-(3,6-dihydro-2H-pyridin-1-yl)-7-(4-fluorophenyl)heptan-1-one Openeye Name: 1-(3,6-dihydro-2H-pyridin-1-yl)-7-(4-fluorophenyl)heptan-1-one CAS Name: 1-(3,6-dihydro-2H-pyridin-1-yl)-7-(4-fluorophenyl)-1-heptanone IUPAC Name: 1-(3,6-dihydro-2H-pyridin-1-yl)-7-(4-fluorophenyl)heptan-1-one Traditional Name: 1-(3,6-dihydro-2H-pyridin-1-yl)-7-(4-fluorophenyl)heptan-1-one Formula: C18H24FNO MolecularWeight: 289.387663

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1)C(=O)CCCCCCC2=CC=C(C=C2)F

Isomeric SMILES

C1CN(CC=C1)C(=O)CCCCCCC2=CC=C(C=C2)F

InChI

InChI=1S/C18H24FNO/c19-17-12-10-16(11-13-17)8-4-1-2-5-9-18(21)20-14-6-3-7-15-20/h3,6,10-13H,1-2,4-5,7-9,14-15H2