5-(1,2,3,4,4a,5,6,8a-octahydroquinolin-8-yl)-2-bromanyl-pyridine-3-carbonitrile

Systemtic Name: 5-(1,2,3,4,4a,5,6,8a-octahydroquinolin-8-yl)-2-bromanyl-pyridine-3-carbonitrile Openeye Name: 5-(1,2,3,4,4a,5,6,8a-octahydroquinolin-8-yl)-2-bromo-pyridine-3-carbonitrile CAS Name: 5-(1,2,3,4,4a,5,6,8a-octahydroquinolin-8-yl)-2-bromo-3-pyridinecarbonitrile IUPAC Name: 5-(1,2,3,4,4a,5,6,8a-octahydroquinolin-8-yl)-2-bromopyridine-3-carbonitrile Traditional Name: 5-(1,2,3,4,4a,5,6,8a-octahydroquinolin-8-yl)-2-bromo-nicotinonitrile Formula: C15H16BrN3 MolecularWeight: 318.21164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2CCC=C(C2NC1)C3=CN=C(C(=C3)C#N)Br

Isomeric SMILES

C1CC2CCC=C(C2NC1)C3=CN=C(C(=C3)C#N)Br

InChI

InChI=1S/C15H16BrN3/c16-15-11(8-17)7-12(9-19-15)13-5-1-3-10-4-2-6-18-14(10)13/h5,7,9-10,14,18H,1-4,6H2