1,2,3,4,5,6,7,8-octahydroacridine-9-carbonitrile

Systemtic Name: 1,2,3,4,5,6,7,8-octahydroacridine-9-carbonitrile Openeye Name: 1,2,3,4,5,6,7,8-octahydroacridine-9-carbonitrile CAS Name: 1,2,3,4,5,6,7,8-octahydroacridine-9-carbonitrile IUPAC Name: 1,2,3,4,5,6,7,8-octahydroacridine-9-carbonitrile Traditional Name: 1,2,3,4,5,6,7,8-octahydroacridine-9-carbonitrile Formula: C14H16N2 MolecularWeight: 212.29024

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C3CCCCC3=N2)C#N

Isomeric SMILES

C1CCC2=C(C1)C(=C3CCCCC3=N2)C#N

InChI

InChI=1S/C14H16N2/c15-9-12-10-5-1-3-7-13(10)16-14-8-4-2-6-11(12)14/h1-8H2