(3,4-dimethoxyphenyl)-[(2R)-2-(hydroxymethyl)pyrrolidin-1-yl]methanone

Systemtic Name: (3,4-dimethoxyphenyl)-[(2R)-2-(hydroxymethyl)pyrrolidin-1-yl]methanone Openeye Name: (3,4-dimethoxyphenyl)-[(2R)-2-(hydroxymethyl)pyrrolidin-1-yl]methanone CAS Name: (3,4-dimethoxyphenyl)-[(2R)-2-(hydroxymethyl)-1-pyrrolidinyl]methanone IUPAC Name: (3,4-dimethoxyphenyl)-[(2R)-2-(hydroxymethyl)pyrrolidin-1-yl]methanone Traditional Name: (3,4-dimethoxyphenyl)-[(2R)-2-methylolpyrrolidino]methanone Formula: C14H19NO4 MolecularWeight: 265.30496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCCC2CO)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCC[C@@H]2CO)OC

InChI

InChI=1S/C14H19NO4/c1-18-12-6-5-10(8-13(12)19-2)14(17)15-7-3-4-11(15)9-16/h5-6,8,11,16H,3-4,7,9H2,1-2H3/t11-/m1/s1