[(2S)-2-(2-chloroethyl)piperidin-1-yl]-(2,6-dimethoxyphenyl)methanone

Systemtic Name: [(2S)-2-(2-chloroethyl)piperidin-1-yl]-(2,6-dimethoxyphenyl)methanone Openeye Name: [(2S)-2-(2-chloroethyl)-1-piperidyl]-(2,6-dimethoxyphenyl)methanone CAS Name: [(2S)-2-(2-chloroethyl)-1-piperidinyl]-(2,6-dimethoxyphenyl)methanone IUPAC Name: [(2S)-2-(2-chloroethyl)piperidin-1-yl]-(2,6-dimethoxyphenyl)methanone Traditional Name: [(2S)-2-(2-chloroethyl)piperidino]-(2,6-dimethoxyphenyl)methanone Formula: C16H22ClNO3 MolecularWeight: 311.80378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22ClNO3/c1-20-13-7-5-8-14(21-2)15(13)16(19)18-11-4-3-6-12(18)9-10-17/h5,7-8,12H,3-4,6,9-11H2,1-2H3/t12-/m0/s1