6-oxidanylidene-1,3,4,4a,5,7,8,8a-octahydroisoquinoline-2-carbonitrile

Systemtic Name: 6-oxidanylidene-1,3,4,4a,5,7,8,8a-octahydroisoquinoline-2-carbonitrile Openeye Name: 6-oxo-1,3,4,4a,5,7,8,8a-octahydroisoquinoline-2-carbonitrile CAS Name: 6-oxo-1,3,4,4a,5,7,8,8a-octahydroisoquinoline-2-carbonitrile IUPAC Name: 6-oxo-1,3,4,4a,5,7,8,8a-octahydroisoquinoline-2-carbonitrile Traditional Name: 6-keto-1,3,4,4a,5,7,8,8a-octahydroisoquinoline-2-carbonitrile Formula: C10H14N2O MolecularWeight: 178.23096

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)CC2C1CN(CC2)C#N

Isomeric SMILES

C1CC(=O)CC2C1CN(CC2)C#N

InChI

InChI=1S/C10H14N2O/c11-7-12-4-3-8-5-10(13)2-1-9(8)6-12/h8-9H,1-6H2