1-[2-methyl-3,4-bis(oxidanyl)phenyl]-2-piperidin-1-yl-ethanone

Systemtic Name: 1-[2-methyl-3,4-bis(oxidanyl)phenyl]-2-piperidin-1-yl-ethanone Openeye Name: 1-(3,4-dihydroxy-2-methyl-phenyl)-2-(1-piperidyl)ethanone CAS Name: 1-(3,4-dihydroxy-2-methylphenyl)-2-(1-piperidinyl)ethanone IUPAC Name: 1-(3,4-dihydroxy-2-methylphenyl)-2-piperidin-1-ylethanone Traditional Name: 1-(3,4-dihydroxy-2-methyl-phenyl)-2-piperidino-ethanone Formula: C14H19NO3 MolecularWeight: 249.30556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1O)O)C(=O)CN2CCCCC2

Isomeric SMILES

CC1=C(C=CC(=C1O)O)C(=O)CN2CCCCC2

InChI

InChI=1S/C14H19NO3/c1-10-11(5-6-12(16)14(10)18)13(17)9-15-7-3-2-4-8-15/h5-6,16,18H,2-4,7-9H2,1H3