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

Systemtic Name: 5-(1,2,3,4,4a,5,6,8a-octahydroquinolin-8-yl)pyridine-3-carbonitrile Openeye Name: 5-(1,2,3,4,4a,5,6,8a-octahydroquinolin-8-yl)pyridine-3-carbonitrile CAS Name: 5-(1,2,3,4,4a,5,6,8a-octahydroquinolin-8-yl)-3-pyridinecarbonitrile IUPAC Name: 5-(1,2,3,4,4a,5,6,8a-octahydroquinolin-8-yl)pyridine-3-carbonitrile Traditional Name: 5-(1,2,3,4,4a,5,6,8a-octahydroquinolin-8-yl)nicotinonitrile Formula: C15H17N3 MolecularWeight: 239.31558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3/c16-8-11-7-13(10-17-9-11)14-5-1-3-12-4-2-6-18-15(12)14/h5,7,9-10,12,15,18H,1-4,6H2