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

Systemtic Name: 1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone Openeye Name: 1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone CAS Name: 1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone IUPAC Name: 1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone Traditional Name: 1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone Formula: C13H15NO MolecularWeight: 201.2643

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(=CC1)C2=CC=CC=C2

Isomeric SMILES

CC(=O)N1CCC(=CC1)C2=CC=CC=C2

InChI

InChI=1S/C13H15NO/c1-11(15)14-9-7-13(8-10-14)12-5-3-2-4-6-12/h2-7H,8-10H2,1H3