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

Systemtic Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)ethanenitrile Openeye Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)acetonitrile CAS Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)acetonitrile IUPAC Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)acetonitrile Traditional Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)acetonitrile Formula: C11H18N2 MolecularWeight: 178.27402

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2CN(CCC2C1)CC#N

Isomeric SMILES

C1CCC2CN(CCC2C1)CC#N

InChI

InChI=1S/C11H18N2/c12-6-8-13-7-5-10-3-1-2-4-11(10)9-13/h10-11H,1-5,7-9H2