(4R,4aS)-2,4,7,7-tetramethyl-5-oxidanylidene-4,4a,6,8-tetrahydroquinoline-3-carbonitrile

Systemtic Name: (4R,4aS)-2,4,7,7-tetramethyl-5-oxidanylidene-4,4a,6,8-tetrahydroquinoline-3-carbonitrile Openeye Name: (4R,4aS)-2,4,7,7-tetramethyl-5-oxo-4,4a,6,8-tetrahydroquinoline-3-carbonitrile CAS Name: (4R,4aS)-2,4,7,7-tetramethyl-5-oxo-4,4a,6,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: (4R,4aS)-2,4,7,7-tetramethyl-5-oxo-4,4a,6,8-tetrahydroquinoline-3-carbonitrile Traditional Name: (4R,4aS)-5-keto-2,4,7,7-tetramethyl-4,4a,6,8-tetrahydroquinoline-3-carbonitrile Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2C(=NC(=C1C#N)C)CC(CC2=O)(C)C

Isomeric SMILES

C[C@@H]1[C@H]2C(=NC(=C1C#N)C)CC(CC2=O)(C)C

InChI

InChI=1S/C14H18N2O/c1-8-10(7-15)9(2)16-11-5-14(3,4)6-12(17)13(8)11/h8,13H,5-6H2,1-4H3/t8-,13-/m0/s1