(E)-1-[2-(hydroxymethyl)piperidin-1-yl]-3-(2-methoxy-5-methyl-phenyl)prop-2-en-1-one

Systemtic Name: (E)-1-[2-(hydroxymethyl)piperidin-1-yl]-3-(2-methoxy-5-methyl-phenyl)prop-2-en-1-one Openeye Name: (E)-1-[2-(hydroxymethyl)-1-piperidyl]-3-(2-methoxy-5-methyl-phenyl)prop-2-en-1-one CAS Name: (E)-1-[2-(hydroxymethyl)-1-piperidinyl]-3-(2-methoxy-5-methylphenyl)-2-propen-1-one IUPAC Name: (E)-1-[2-(hydroxymethyl)piperidin-1-yl]-3-(2-methoxy-5-methylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(2-methoxy-5-methyl-phenyl)-1-(2-methylolpiperidino)prop-2-en-1-one Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C=CC(=O)N2CCCCC2CO

Isomeric SMILES

CC1=CC(=C(C=C1)OC)/C=C/C(=O)N2CCCCC2CO

InChI

InChI=1S/C17H23NO3/c1-13-6-8-16(21-2)14(11-13)7-9-17(20)18-10-4-3-5-15(18)12-19/h6-9,11,15,19H,3-5,10,12H2,1-2H3/b9-7+