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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CCNCC2C(=C1)C3=CN=C(C(=C3)C#N)Br

Isomeric SMILES

C1CC2CCNCC2C(=C1)C3=CN=C(C(=C3)C#N)Br

InChI

InChI=1S/C15H16BrN3/c16-15-11(7-17)6-12(8-19-15)13-3-1-2-10-4-5-18-9-14(10)13/h3,6,8,10,14,18H,1-2,4-5,9H2