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

Systemtic Name: 1-[2-[2-oxidanyl-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propoxy]phenyl]ethanone Openeye Name: 1-[2-[2-hydroxy-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propoxy]phenyl]ethanone CAS Name: 1-[2-[2-hydroxy-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propoxy]phenyl]ethanone IUPAC Name: 1-[2-[2-hydroxy-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propoxy]phenyl]ethanone Traditional Name: 1-[2-[2-hydroxy-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propoxy]phenyl]ethanone Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1OCC(CN2CCC(=CC2)C3=CC=CC=C3)O

Isomeric SMILES

CC(=O)C1=CC=CC=C1OCC(CN2CCC(=CC2)C3=CC=CC=C3)O

InChI

InChI=1S/C22H25NO3/c1-17(24)21-9-5-6-10-22(21)26-16-20(25)15-23-13-11-19(12-14-23)18-7-3-2-4-8-18/h2-11,20,25H,12-16H2,1H3