(3,4-dimethoxyphenyl)-[(2R)-pyrrolidin-2-yl]methanone

Systemtic Name: (3,4-dimethoxyphenyl)-[(2R)-pyrrolidin-2-yl]methanone Openeye Name: (3,4-dimethoxyphenyl)-[(2R)-pyrrolidin-2-yl]methanone CAS Name: (3,4-dimethoxyphenyl)-[(2R)-2-pyrrolidinyl]methanone IUPAC Name: (3,4-dimethoxyphenyl)-[(2R)-pyrrolidin-2-yl]methanone Traditional Name: (3,4-dimethoxyphenyl)-[(2R)-pyrrolidin-2-yl]methanone Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C2CCCN2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)[C@H]2CCCN2)OC

InChI

InChI=1S/C13H17NO3/c1-16-11-6-5-9(8-12(11)17-2)13(15)10-4-3-7-14-10/h5-6,8,10,14H,3-4,7H2,1-2H3/t10-/m1/s1