1-[(2S)-2-(2-chloroethyl)piperidin-1-yl]-2-(3,4-dimethoxyphenyl)ethanone

Systemtic Name: 1-[(2S)-2-(2-chloroethyl)piperidin-1-yl]-2-(3,4-dimethoxyphenyl)ethanone Openeye Name: 1-[(2S)-2-(2-chloroethyl)-1-piperidyl]-2-(3,4-dimethoxyphenyl)ethanone CAS Name: 1-[(2S)-2-(2-chloroethyl)-1-piperidinyl]-2-(3,4-dimethoxyphenyl)ethanone IUPAC Name: 1-[(2S)-2-(2-chloroethyl)piperidin-1-yl]-2-(3,4-dimethoxyphenyl)ethanone Traditional Name: 1-[(2S)-2-(2-chloroethyl)piperidino]-2-(3,4-dimethoxyphenyl)ethanone Formula: C17H24ClNO3 MolecularWeight: 325.83036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)N2CCCCC2CCCl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)N2CCCC[C@H]2CCCl)OC

InChI

InChI=1S/C17H24ClNO3/c1-21-15-7-6-13(11-16(15)22-2)12-17(20)19-10-4-3-5-14(19)8-9-18/h6-7,11,14H,3-5,8-10,12H2,1-2H3/t14-/m0/s1