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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2CN(CCC2C1)C(=O)C3=CSC(=C3)Br

Isomeric SMILES

C1CCC2CN(CCC2C1)C(=O)C3=CSC(=C3)Br

InChI

InChI=1S/C14H18BrNOS/c15-13-7-12(9-18-13)14(17)16-6-5-10-3-1-2-4-11(10)8-16/h7,9-11H,1-6,8H2