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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2C1CC=C(C2)C3=CN=CC(=C3)C#N

Isomeric SMILES

C1CNCC2C1CC=C(C2)C3=CN=CC(=C3)C#N

InChI

InChI=1S/C15H17N3/c16-7-11-5-14(10-18-8-11)13-2-1-12-3-4-17-9-15(12)6-13/h2,5,8,10,12,15,17H,1,3-4,6,9H2