1-[4-[3-(3,6-dihydro-2H-pyridin-1-yl)propoxy]phenyl]ethanone

Systemtic Name: 1-[4-[3-(3,6-dihydro-2H-pyridin-1-yl)propoxy]phenyl]ethanone Openeye Name: 1-[4-[3-(3,6-dihydro-2H-pyridin-1-yl)propoxy]phenyl]ethanone CAS Name: 1-[4-[3-(3,6-dihydro-2H-pyridin-1-yl)propoxy]phenyl]ethanone IUPAC Name: 1-[4-[3-(3,6-dihydro-2H-pyridin-1-yl)propoxy]phenyl]ethanone Traditional Name: 1-[4-[3-(3,6-dihydro-2H-pyridin-1-yl)propoxy]phenyl]ethanone Formula: C16H21NO2 MolecularWeight: 259.34344

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCCCN2CCC=CC2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCCCN2CCC=CC2

InChI

InChI=1S/C16H21NO2/c1-14(18)15-6-8-16(9-7-15)19-13-5-12-17-10-3-2-4-11-17/h2-3,6-9H,4-5,10-13H2,1H3