[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-(6-fluoranyl-1-benzothiophen-2-yl)methanone

Systemtic Name: [2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-(6-fluoranyl-1-benzothiophen-2-yl)methanone Openeye Name: [2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-(6-fluorobenzothiophen-2-yl)methanone CAS Name: [2-(3,4-dimethoxyphenyl)-1-pyrrolidinyl]-(6-fluoro-1-benzothiophen-2-yl)methanone IUPAC Name: [2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-(6-fluoro-1-benzothiophen-2-yl)methanone Traditional Name: [2-(3,4-dimethoxyphenyl)pyrrolidino]-(6-fluorobenzothiophen-2-yl)methanone Formula: C21H20FNO3S MolecularWeight: 385.451803

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CCCN2C(=O)C3=CC4=C(S3)C=C(C=C4)F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2CCCN2C(=O)C3=CC4=C(S3)C=C(C=C4)F)OC

InChI

InChI=1S/C21H20FNO3S/c1-25-17-8-6-13(10-18(17)26-2)16-4-3-9-23(16)21(24)20-11-14-5-7-15(22)12-19(14)27-20/h5-8,10-12,16H,3-4,9H2,1-2H3