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

Systemtic Name: 5-(1,2,3,4,4a,5,8,8a-octahydroquinolin-7-yl)pyridine-3-carbonitrile Openeye Name: 5-(1,2,3,4,4a,5,8,8a-octahydroquinolin-7-yl)pyridine-3-carbonitrile CAS Name: 5-(1,2,3,4,4a,5,8,8a-octahydroquinolin-7-yl)-3-pyridinecarbonitrile IUPAC Name: 5-(1,2,3,4,4a,5,8,8a-octahydroquinolin-7-yl)pyridine-3-carbonitrile Traditional Name: 5-(1,2,3,4,4a,5,8,8a-octahydroquinolin-7-yl)nicotinonitrile Formula: C15H17N3 MolecularWeight: 239.31558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3/c16-8-11-6-14(10-17-9-11)13-4-3-12-2-1-5-18-15(12)7-13/h4,6,9-10,12,15,18H,1-3,5,7H2