(3,4-dimethoxyphenyl)-[(2R)-piperidin-2-yl]methanone

Systemtic Name: (3,4-dimethoxyphenyl)-[(2R)-piperidin-2-yl]methanone Openeye Name: (3,4-dimethoxyphenyl)-[(2R)-2-piperidyl]methanone CAS Name: (3,4-dimethoxyphenyl)-[(2R)-2-piperidinyl]methanone IUPAC Name: (3,4-dimethoxyphenyl)-[(2R)-piperidin-2-yl]methanone Traditional Name: (3,4-dimethoxyphenyl)-[(2R)-2-piperidyl]methanone Formula: C14H19NO3 MolecularWeight: 249.30556

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C2CCCCN2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)[C@H]2CCCCN2)OC

InChI

InChI=1S/C14H19NO3/c1-17-12-7-6-10(9-13(12)18-2)14(16)11-5-3-4-8-15-11/h6-7,9,11,15H,3-5,8H2,1-2H3/t11-/m1/s1