2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-1-thiophen-2-yl-ethanone

Systemtic Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-1-thiophen-2-yl-ethanone Openeye Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-1-(2-thienyl)ethanone CAS Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-1-thiophen-2-ylethanone IUPAC Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-1-thiophen-2-ylethanone Traditional Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-1-(2-thienyl)ethanone Formula: C15H21NOS MolecularWeight: 263.39834

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)CCCN2CC(=O)C3=CC=CS3

Isomeric SMILES

C1CCC2C(C1)CCCN2CC(=O)C3=CC=CS3

InChI

InChI=1S/C15H21NOS/c17-14(15-8-4-10-18-15)11-16-9-3-6-12-5-1-2-7-13(12)16/h4,8,10,12-13H,1-3,5-7,9,11H2