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

Systemtic Name: 2-[(3R)-8-tert-butyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]ethanenitrile Openeye Name: 2-[(3R)-8-tert-butyl-2-oxo-3,4-dihydro-1H-quinolin-3-yl]acetonitrile CAS Name: 2-[(3R)-8-tert-butyl-2-oxo-3,4-dihydro-1H-quinolin-3-yl]acetonitrile IUPAC Name: 2-[(3R)-8-tert-butyl-2-oxo-3,4-dihydro-1H-quinolin-3-yl]acetonitrile Traditional Name: 2-[(3R)-8-tert-butyl-2-keto-3,4-dihydro-1H-quinolin-3-yl]acetonitrile Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O/c1-15(2,3)12-6-4-5-10-9-11(7-8-16)14(18)17-13(10)12/h4-6,11H,7,9H2,1-3H3,(H,17,18)/t11-/m0/s1