(3,4-dimethoxy-5-prop-2-enyl-phenyl)-(2-thiophen-2-ylpyrrolidin-1-yl)methanone

Systemtic Name: (3,4-dimethoxy-5-prop-2-enyl-phenyl)-(2-thiophen-2-ylpyrrolidin-1-yl)methanone Openeye Name: (3-allyl-4,5-dimethoxy-phenyl)-[2-(2-thienyl)pyrrolidin-1-yl]methanone CAS Name: (3,4-dimethoxy-5-prop-2-enylphenyl)-(2-thiophen-2-yl-1-pyrrolidinyl)methanone IUPAC Name: (3,4-dimethoxy-5-prop-2-enylphenyl)-(2-thiophen-2-ylpyrrolidin-1-yl)methanone Traditional Name: (3-allyl-4,5-dimethoxy-phenyl)-[2-(2-thienyl)pyrrolidino]methanone Formula: C20H23NO3S MolecularWeight: 357.46652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)CC=C)C(=O)N2CCCC2C3=CC=CS3

Isomeric SMILES

COC1=CC(=CC(=C1OC)CC=C)C(=O)N2CCCC2C3=CC=CS3

InChI

InChI=1S/C20H23NO3S/c1-4-7-14-12-15(13-17(23-2)19(14)24-3)20(22)21-10-5-8-16(21)18-9-6-11-25-18/h4,6,9,11-13,16H,1,5,7-8,10H2,2-3H3