(Z)-2-(3,4-dimethoxyphenyl)-3-piperidin-1-yl-prop-2-enal

Systemtic Name: (Z)-2-(3,4-dimethoxyphenyl)-3-piperidin-1-yl-prop-2-enal Openeye Name: (Z)-2-(3,4-dimethoxyphenyl)-3-(1-piperidyl)prop-2-enal CAS Name: (Z)-2-(3,4-dimethoxyphenyl)-3-(1-piperidinyl)-2-propenal IUPAC Name: (Z)-2-(3,4-dimethoxyphenyl)-3-piperidin-1-ylprop-2-enal Traditional Name: (Z)-2-(3,4-dimethoxyphenyl)-3-piperidino-acrolein Formula: C16H21NO3 MolecularWeight: 275.34284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=CN2CCCCC2)C=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C(=C/N2CCCCC2)/C=O)OC

InChI

InChI=1S/C16H21NO3/c1-19-15-7-6-13(10-16(15)20-2)14(12-18)11-17-8-4-3-5-9-17/h6-7,10-12H,3-5,8-9H2,1-2H3/b14-11+