2,6-Bis(3-methoxy-phen-yl)-3-methyl-piperidin-4-one.

ABSTRACT: In the mol-ecule of the title compound, C(20)H(23)NO(3), the bulky methoxy-phenyl substituents at the equatorial 2,6-positions crowd the vicinity of the equatorial amino H atom and prevent it from forming inter-molecular hydrogen bonds. The piperidine ring adopts a distorted chair conformation.

SUBMITTER: Nithya P 

PROVIDER: S-EPMC2972106 | biostudies-literature | 2009 Nov

REPOSITORIES: biostudies-literature