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

Systemtic Name: 3-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-3-oxidanylidene-propanenitrile Openeye Name: 3-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-3-oxo-propanenitrile CAS Name: 3-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-3-oxopropanenitrile IUPAC Name: 3-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-3-oxopropanenitrile Traditional Name: 3-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-3-keto-propionitrile Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2CN(CCC2C1)C(=O)CC#N

Isomeric SMILES

C1CCC2CN(CCC2C1)C(=O)CC#N

InChI

InChI=1S/C12H18N2O/c13-7-5-12(15)14-8-6-10-3-1-2-4-11(10)9-14/h10-11H,1-6,8-9H2