(2,3-dimethoxyphenyl)-[(2S)-2-thiophen-2-ylpyrrolidin-1-yl]methanone

Systemtic Name: (2,3-dimethoxyphenyl)-[(2S)-2-thiophen-2-ylpyrrolidin-1-yl]methanone Openeye Name: (2,3-dimethoxyphenyl)-[(2S)-2-(2-thienyl)pyrrolidin-1-yl]methanone CAS Name: (2,3-dimethoxyphenyl)-[(2S)-2-thiophen-2-yl-1-pyrrolidinyl]methanone IUPAC Name: (2,3-dimethoxyphenyl)-[(2S)-2-thiophen-2-ylpyrrolidin-1-yl]methanone Traditional Name: (2,3-dimethoxyphenyl)-[(2S)-2-(2-thienyl)pyrrolidino]methanone Formula: C17H19NO3S MolecularWeight: 317.40266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(=O)N2CCCC2C3=CC=CS3

Isomeric SMILES

COC1=CC=CC(=C1OC)C(=O)N2CCC[C@H]2C3=CC=CS3

InChI

InChI=1S/C17H19NO3S/c1-20-14-8-3-6-12(16(14)21-2)17(19)18-10-4-7-13(18)15-9-5-11-22-15/h3,5-6,8-9,11,13H,4,7,10H2,1-2H3/t13-/m0/s1