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

Systemtic Name: (2,6-dimethoxyphenyl)-pyrrolidin-1-yl-methanone Openeye Name: (2,6-dimethoxyphenyl)-pyrrolidin-1-yl-methanone CAS Name: (2,6-dimethoxyphenyl)-(1-pyrrolidinyl)methanone IUPAC Name: (2,6-dimethoxyphenyl)-pyrrolidin-1-ylmethanone Traditional Name: (2,6-dimethoxyphenyl)-pyrrolidino-methanone Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)N2CCCC2

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)N2CCCC2

InChI

InChI=1S/C13H17NO3/c1-16-10-6-5-7-11(17-2)12(10)13(15)14-8-3-4-9-14/h5-7H,3-4,8-9H2,1-2H3