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

Systemtic Name: [2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-(3-methylthiophen-2-yl)methanone Openeye Name: [2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-(3-methyl-2-thienyl)methanone CAS Name: [2-(3,4-dimethoxyphenyl)-1-pyrrolidinyl]-(3-methyl-2-thiophenyl)methanone IUPAC Name: [2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-(3-methylthiophen-2-yl)methanone Traditional Name: [2-(3,4-dimethoxyphenyl)pyrrolidino]-(3-methyl-2-thienyl)methanone Formula: C18H21NO3S MolecularWeight: 331.42924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)N2CCCC2C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=C(SC=C1)C(=O)N2CCCC2C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C18H21NO3S/c1-12-8-10-23-17(12)18(20)19-9-4-5-14(19)13-6-7-15(21-2)16(11-13)22-3/h6-8,10-11,14H,4-5,9H2,1-3H3