5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]methanone

Systemtic Name: 5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]methanone Openeye Name: 5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]methanone CAS Name: 5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl-[(2R)-2-(2,4-dimethoxyphenyl)-1-pyrrolidinyl]methanone IUPAC Name: 5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]methanone Traditional Name: 5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidino]methanone Formula: C20H23NO3S MolecularWeight: 357.46652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2CCCN2C(=O)C3=CC4=C(S3)CCC4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)[C@H]2CCCN2C(=O)C3=CC4=C(S3)CCC4)OC

InChI

InChI=1S/C20H23NO3S/c1-23-14-8-9-15(17(12-14)24-2)16-6-4-10-21(16)20(22)19-11-13-5-3-7-18(13)25-19/h8-9,11-12,16H,3-7,10H2,1-2H3/t16-/m1/s1