3-oxidanylidene-1,2,4,4a,5,6-hexahydrobenzo[f]quinolizine-4-carbonitrile

Systemtic Name: 3-oxidanylidene-1,2,4,4a,5,6-hexahydrobenzo[f]quinolizine-4-carbonitrile Openeye Name: 3-oxo-1,2,4,4a,5,6-hexahydrobenzo[f]quinolizine-4-carbonitrile CAS Name: 3-oxo-1,2,4,4a,5,6-hexahydrobenzo[f]quinolizine-4-carbonitrile IUPAC Name: 3-oxo-1,2,4,4a,5,6-hexahydrobenzo[f]quinolizine-4-carbonitrile Traditional Name: 3-keto-1,2,4,4a,5,6-hexahydrobenzo[f]quinolizine-4-carbonitrile Formula: C14H14N2O MolecularWeight: 226.27376

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N3C1C(C(=O)CC3)C#N

Isomeric SMILES

C1CC2=CC=CC=C2N3C1C(C(=O)CC3)C#N

InChI

InChI=1S/C14H14N2O/c15-9-11-13-6-5-10-3-1-2-4-12(10)16(13)8-7-14(11)17/h1-4,11,13H,5-8H2