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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3/c16-7-11-6-13(9-18-8-11)14-3-1-2-12-4-5-17-10-15(12)14/h3,6,8-9,12,15,17H,1-2,4-5,10H2