(2,3-dimethoxyphenyl)-pyrrolidin-1-yl-methanone

Systemtic Name: (2,3-dimethoxyphenyl)-pyrrolidin-1-yl-methanone Openeye Name: (2,3-dimethoxyphenyl)-pyrrolidin-1-yl-methanone CAS Name: (2,3-dimethoxyphenyl)-(1-pyrrolidinyl)methanone IUPAC Name: (2,3-dimethoxyphenyl)-pyrrolidin-1-ylmethanone Traditional Name: (2,3-dimethoxyphenyl)-pyrrolidino-methanone Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(=O)N2CCCC2

Isomeric SMILES

COC1=CC=CC(=C1OC)C(=O)N2CCCC2

InChI

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