2-[(3R)-2-oxidanylidene-8-propan-2-yl-3,4-dihydro-1H-quinolin-3-yl]ethanenitrile

Systemtic Name: 2-[(3R)-2-oxidanylidene-8-propan-2-yl-3,4-dihydro-1H-quinolin-3-yl]ethanenitrile Openeye Name: 2-[(3R)-8-isopropyl-2-oxo-3,4-dihydro-1H-quinolin-3-yl]acetonitrile CAS Name: 2-[(3R)-2-oxo-8-propan-2-yl-3,4-dihydro-1H-quinolin-3-yl]acetonitrile IUPAC Name: 2-[(3R)-2-oxo-8-propan-2-yl-3,4-dihydro-1H-quinolin-3-yl]acetonitrile Traditional Name: 2-[(3R)-8-isopropyl-2-keto-3,4-dihydro-1H-quinolin-3-yl]acetonitrile Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O/c1-9(2)12-5-3-4-10-8-11(6-7-15)14(17)16-13(10)12/h3-5,9,11H,6,8H2,1-2H3,(H,16,17)/t11-/m0/s1