Description
IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-1-piperidin-1-ylprop-2-en-1-one
InChI: InChI=1S/C16H21NO3/c1-19-14-8-6-13(12-15(14)20-2)7-9-16(18)17-10-4-3-5-11-17/h6-9,12H,3-5,10-11H2,1-2H3/b9-7+
InChIKey: RDNRIBOBEOTFJG-VQHVLOKHSA-N
Canonical SMILES: COC1=C(C=C(C=C1)C=CC(=O)N2CCCCC2)OC
Isomeric SMILES: COC1=C(C=C(C=C1)/C=C/C(=O)N2CCCCC2)OC
Synonyms: 1-(3,4-dimethoxycinnamoyl)piperidine; 128261-84-7; (E)-3-(3,4-dimethoxyphenyl)-1-piperidin-1-ylprop-2-en-1-one; (2E)-3-(3,4-dimethoxyphenyl)-1-(piperidin-1-yl)prop-2-en-1-one; SCHEMBL3121290; HMS1784M20; STK413236; 2-Propen-1-one, 3-(3,4-dimethoxyphenyl)-1-(1-piperidinyl)-, (2E)-; …
Botanical Source: