1-cyclohexyl-2-(1,2,3,4-tetrahydroquinolin-2-yl)-2-(2-thiophen-2-ylpyrrolidin-1-yl)ethanone

Systemtic Name: 1-cyclohexyl-2-(1,2,3,4-tetrahydroquinolin-2-yl)-2-(2-thiophen-2-ylpyrrolidin-1-yl)ethanone Openeye Name: 1-cyclohexyl-2-(1,2,3,4-tetrahydroquinolin-2-yl)-2-[2-(2-thienyl)pyrrolidin-1-yl]ethanone CAS Name: 1-cyclohexyl-2-(1,2,3,4-tetrahydroquinolin-2-yl)-2-(2-thiophen-2-yl-1-pyrrolidinyl)ethanone IUPAC Name: 1-cyclohexyl-2-(1,2,3,4-tetrahydroquinolin-2-yl)-2-(2-thiophen-2-ylpyrrolidin-1-yl)ethanone Traditional Name: 1-cyclohexyl-2-(1,2,3,4-tetrahydroquinolin-2-yl)-2-[2-(2-thienyl)pyrrolidino]ethanone Formula: C25H32N2OS MolecularWeight: 408.59938

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)C(C2CCC3=CC=CC=C3N2)N4CCCC4C5=CC=CS5

Isomeric SMILES

C1CCC(CC1)C(=O)C(C2CCC3=CC=CC=C3N2)N4CCCC4C5=CC=CS5

InChI

InChI=1S/C25H32N2OS/c28-25(19-9-2-1-3-10-19)24(21-15-14-18-8-4-5-11-20(18)26-21)27-16-6-12-22(27)23-13-7-17-29-23/h4-5,7-8,11,13,17,19,21-22,24,26H,1-3,6,9-10,12,14-16H2