1-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-thiophen-2-yl-ethanone

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-thiophen-2-yl-ethanone Openeye Name: 1-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-(2-thienyl)ethanone CAS Name: 1-[2-(3,4-dimethoxyphenyl)-1-pyrrolidinyl]-2-thiophen-2-ylethanone IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-thiophen-2-ylethanone Traditional Name: 1-[2-(3,4-dimethoxyphenyl)pyrrolidino]-2-(2-thienyl)ethanone Formula: C18H21NO3S MolecularWeight: 331.42924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CCCN2C(=O)CC3=CC=CS3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2CCCN2C(=O)CC3=CC=CS3)OC

InChI

InChI=1S/C18H21NO3S/c1-21-16-8-7-13(11-17(16)22-2)15-6-3-9-19(15)18(20)12-14-5-4-10-23-14/h4-5,7-8,10-11,15H,3,6,9,12H2,1-2H3