[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-thiophen-3-yl-methanone

Systemtic Name: [(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-thiophen-3-yl-methanone Openeye Name: [(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-(3-thienyl)methanone CAS Name: [(2R)-2-(2,5-dimethoxyphenyl)-1-pyrrolidinyl]-(3-thiophenyl)methanone IUPAC Name: [(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-thiophen-3-ylmethanone Traditional Name: [(2R)-2-(2,5-dimethoxyphenyl)pyrrolidino]-(3-thienyl)methanone Formula: C17H19NO3S MolecularWeight: 317.40266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2CCCN2C(=O)C3=CSC=C3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)[C@H]2CCCN2C(=O)C3=CSC=C3

InChI

InChI=1S/C17H19NO3S/c1-20-13-5-6-16(21-2)14(10-13)15-4-3-8-18(15)17(19)12-7-9-22-11-12/h5-7,9-11,15H,3-4,8H2,1-2H3/t15-/m1/s1