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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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