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(3R)-7,8-dimethyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-3-carbonitrile

(3R)-7,8-dimethyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-3-carbonitrile

Systemtic Name:(3R)-7,8-dimethyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-3-carbonitrile
Openeye Name:(3R)-7,8-dimethyl-2-oxo-3,4-dihydro-1H-quinoline-3-carbonitrile
CAS Name:(3R)-7,8-dimethyl-2-oxo-3,4-dihydro-1H-quinoline-3-carbonitrile
IUPAC Name:(3R)-7,8-dimethyl-2-oxo-3,4-dihydro-1H-quinoline-3-carbonitrile
Traditional Name:(3R)-2-keto-7,8-dimethyl-3,4-dihydro-1H-quinoline-3-carbonitrile
Formula: C12H12N2O
MolecularWeight: 200.23648
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(CC(C(=O)N2)C#N)C=C1)C


Isomeric SMILES

CC1=C(C2=C(C[C@@H](C(=O)N2)C#N)C=C1)C


InChI

InChI=1S/C12H12N2O/c1-7-3-4-9-5-10(6-13)12(15)14-11(9)8(7)2/h3-4,10H,5H2,1-2H3,(H,14,15)/t10-/m1/s1


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