(2,6-dimethoxyphenyl)-piperidin-1-yl-methanone

Systemtic Name: (2,6-dimethoxyphenyl)-piperidin-1-yl-methanone Openeye Name: (2,6-dimethoxyphenyl)-(1-piperidyl)methanone CAS Name: (2,6-dimethoxyphenyl)-(1-piperidinyl)methanone IUPAC Name: (2,6-dimethoxyphenyl)-piperidin-1-ylmethanone Traditional Name: (2,6-dimethoxyphenyl)-piperidino-methanone Formula: C14H19NO3 MolecularWeight: 249.30556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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