6-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)pyridine-3-carbonitrile

Systemtic Name: 6-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)pyridine-3-carbonitrile Openeye Name: 6-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)pyridine-3-carbonitrile CAS Name: 6-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-3-pyridinecarbonitrile IUPAC Name: 6-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)pyridine-3-carbonitrile Traditional Name: 6-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)nicotinonitrile Formula: C15H19N3 MolecularWeight: 241.33146

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2CN(CCC2C1)C3=NC=C(C=C3)C#N

Isomeric SMILES

C1CCC2CN(CCC2C1)C3=NC=C(C=C3)C#N

InChI

InChI=1S/C15H19N3/c16-9-12-5-6-15(17-10-12)18-8-7-13-3-1-2-4-14(13)11-18/h5-6,10,13-14H,1-4,7-8,11H2