(3,4-dimethoxyphenyl)-[(2S)-2-thiophen-2-ylpyrrolidin-1-yl]methanone

Systemtic Name: (3,4-dimethoxyphenyl)-[(2S)-2-thiophen-2-ylpyrrolidin-1-yl]methanone Openeye Name: (3,4-dimethoxyphenyl)-[(2S)-2-(2-thienyl)pyrrolidin-1-yl]methanone CAS Name: (3,4-dimethoxyphenyl)-[(2S)-2-thiophen-2-yl-1-pyrrolidinyl]methanone IUPAC Name: (3,4-dimethoxyphenyl)-[(2S)-2-thiophen-2-ylpyrrolidin-1-yl]methanone Traditional Name: (3,4-dimethoxyphenyl)-[(2S)-2-(2-thienyl)pyrrolidino]methanone Formula: C17H19NO3S MolecularWeight: 317.40266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCCC2C3=CC=CS3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCC[C@H]2C3=CC=CS3)OC

InChI

InChI=1S/C17H19NO3S/c1-20-14-8-7-12(11-15(14)21-2)17(19)18-9-3-5-13(18)16-6-4-10-22-16/h4,6-8,10-11,13H,3,5,9H2,1-2H3/t13-/m0/s1