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

Systemtic Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-(5-bromanylthiophen-3-yl)methanone Openeye Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-(5-bromo-3-thienyl)methanone CAS Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-(5-bromo-3-thiophenyl)methanone IUPAC Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-(5-bromothiophen-3-yl)methanone Traditional Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-(5-bromo-3-thienyl)methanone Formula: C14H18BrNOS MolecularWeight: 328.26782

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)CCCN2C(=O)C3=CSC(=C3)Br

Isomeric SMILES

C1CCC2C(C1)CCCN2C(=O)C3=CSC(=C3)Br

InChI

InChI=1S/C14H18BrNOS/c15-13-8-11(9-18-13)14(17)16-7-3-5-10-4-1-2-6-12(10)16/h8-10,12H,1-7H2