(3R)-2-oxidanylidene-8-propan-2-yl-3,4-dihydro-1H-quinoline-3-carbonitrile

Systemtic Name: (3R)-2-oxidanylidene-8-propan-2-yl-3,4-dihydro-1H-quinoline-3-carbonitrile Openeye Name: (3R)-8-isopropyl-2-oxo-3,4-dihydro-1H-quinoline-3-carbonitrile CAS Name: (3R)-2-oxo-8-propan-2-yl-3,4-dihydro-1H-quinoline-3-carbonitrile IUPAC Name: (3R)-2-oxo-8-propan-2-yl-3,4-dihydro-1H-quinoline-3-carbonitrile Traditional Name: (3R)-8-isopropyl-2-keto-3,4-dihydro-1H-quinoline-3-carbonitrile Formula: C13H14N2O MolecularWeight: 214.26306

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC2=C1NC(=O)C(C2)C#N

Isomeric SMILES

CC(C)C1=CC=CC2=C1NC(=O)[C@H](C2)C#N

InChI

InChI=1S/C13H14N2O/c1-8(2)11-5-3-4-9-6-10(7-14)13(16)15-12(9)11/h3-5,8,10H,6H2,1-2H3,(H,15,16)/t10-/m1/s1