5-(1,2,3,4,4a,5,8,8a-octahydroquinolin-7-yl)-2-bromanyl-pyridine-3-carbonitrile

Systemtic Name: 5-(1,2,3,4,4a,5,8,8a-octahydroquinolin-7-yl)-2-bromanyl-pyridine-3-carbonitrile Openeye Name: 5-(1,2,3,4,4a,5,8,8a-octahydroquinolin-7-yl)-2-bromo-pyridine-3-carbonitrile CAS Name: 5-(1,2,3,4,4a,5,8,8a-octahydroquinolin-7-yl)-2-bromo-3-pyridinecarbonitrile IUPAC Name: 5-(1,2,3,4,4a,5,8,8a-octahydroquinolin-7-yl)-2-bromopyridine-3-carbonitrile Traditional Name: 5-(1,2,3,4,4a,5,8,8a-octahydroquinolin-7-yl)-2-bromo-nicotinonitrile Formula: C15H16BrN3 MolecularWeight: 318.21164

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC=C(CC2NC1)C3=CN=C(C(=C3)C#N)Br

Isomeric SMILES

C1CC2CC=C(CC2NC1)C3=CN=C(C(=C3)C#N)Br

InChI

InChI=1S/C15H16BrN3/c16-15-12(8-17)6-13(9-19-15)11-4-3-10-2-1-5-18-14(10)7-11/h4,6,9-10,14,18H,1-3,5,7H2