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6,6-dimethyl-2-oxidanylidene-1,5,7,8-tetrahydroquinoline-3-carbonitrile

6,6-dimethyl-2-oxidanylidene-1,5,7,8-tetrahydroquinoline-3-carbonitrile

Systemtic Name:6,6-dimethyl-2-oxidanylidene-1,5,7,8-tetrahydroquinoline-3-carbonitrile
Openeye Name:6,6-dimethyl-2-oxo-1,5,7,8-tetrahydroquinoline-3-carbonitrile
CAS Name:6,6-dimethyl-2-oxo-1,5,7,8-tetrahydroquinoline-3-carbonitrile
IUPAC Name:6,6-dimethyl-2-oxo-1,5,7,8-tetrahydroquinoline-3-carbonitrile
Traditional Name:2-keto-6,6-dimethyl-1,5,7,8-tetrahydroquinoline-3-carbonitrile
Formula: C12H14N2O
MolecularWeight: 202.25236
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2=C(C1)C=C(C(=O)N2)C#N)C


Isomeric SMILES

CC1(CCC2=C(C1)C=C(C(=O)N2)C#N)C


InChI

InChI=1S/C12H14N2O/c1-12(2)4-3-10-8(6-12)5-9(7-13)11(15)14-10/h5H,3-4,6H2,1-2H3,(H,14,15)


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