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

Systemtic Name: 3-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)propanenitrile Openeye Name: 3-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)propanenitrile CAS Name: 3-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)propanenitrile IUPAC Name: 3-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)propanenitrile Traditional Name: 3-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)propionitrile Formula: C12H20N2 MolecularWeight: 192.3006

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2CN(CCC2C1)CCC#N

Isomeric SMILES

C1CCC2CN(CCC2C1)CCC#N

InChI

InChI=1S/C12H20N2/c13-7-3-8-14-9-6-11-4-1-2-5-12(11)10-14/h11-12H,1-6,8-10H2