1-(5,7-dihydro-4H-furo[2,3-c]pyridin-6-yl)-4-phenyl-butan-1-one

Systemtic Name: 1-(5,7-dihydro-4H-furo[2,3-c]pyridin-6-yl)-4-phenyl-butan-1-one Openeye Name: 1-(5,7-dihydro-4H-furo[2,3-c]pyridin-6-yl)-4-phenyl-butan-1-one CAS Name: 1-(5,7-dihydro-4H-furo[2,3-c]pyridin-6-yl)-4-phenyl-1-butanone IUPAC Name: 1-(5,7-dihydro-4H-furo[2,3-c]pyridin-6-yl)-4-phenylbutan-1-one Traditional Name: 1-(5,7-dihydro-4H-furo[2,3-c]pyridin-6-yl)-4-phenyl-butan-1-one Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C=CO2)C(=O)CCCC3=CC=CC=C3

Isomeric SMILES

C1CN(CC2=C1C=CO2)C(=O)CCCC3=CC=CC=C3

InChI

InChI=1S/C17H19NO2/c19-17(8-4-7-14-5-2-1-3-6-14)18-11-9-15-10-12-20-16(15)13-18/h1-3,5-6,10,12H,4,7-9,11,13H2