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

Systemtic Name: [(2S)-2-(2-chloroethyl)piperidin-1-yl]-(3,4-dimethoxyphenyl)methanone Openeye Name: [(2S)-2-(2-chloroethyl)-1-piperidyl]-(3,4-dimethoxyphenyl)methanone CAS Name: [(2S)-2-(2-chloroethyl)-1-piperidinyl]-(3,4-dimethoxyphenyl)methanone IUPAC Name: [(2S)-2-(2-chloroethyl)piperidin-1-yl]-(3,4-dimethoxyphenyl)methanone Traditional Name: [(2S)-2-(2-chloroethyl)piperidino]-(3,4-dimethoxyphenyl)methanone Formula: C16H22ClNO3 MolecularWeight: 311.80378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22ClNO3/c1-20-14-7-6-12(11-15(14)21-2)16(19)18-10-4-3-5-13(18)8-9-17/h6-7,11,13H,3-5,8-10H2,1-2H3/t13-/m0/s1