3-[(3R)-2-oxidanylidene-6-propan-2-yl-3,4-dihydro-1H-quinolin-3-yl]propanenitrile

Systemtic Name: 3-[(3R)-2-oxidanylidene-6-propan-2-yl-3,4-dihydro-1H-quinolin-3-yl]propanenitrile Openeye Name: 3-[(3R)-6-isopropyl-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanenitrile CAS Name: 3-[(3R)-2-oxo-6-propan-2-yl-3,4-dihydro-1H-quinolin-3-yl]propanenitrile IUPAC Name: 3-[(3R)-2-oxo-6-propan-2-yl-3,4-dihydro-1H-quinolin-3-yl]propanenitrile Traditional Name: 3-[(3R)-6-isopropyl-2-keto-3,4-dihydro-1H-quinolin-3-yl]propionitrile Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)NC(=O)C(C2)CCC#N

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O/c1-10(2)11-5-6-14-13(8-11)9-12(4-3-7-16)15(18)17-14/h5-6,8,10,12H,3-4,9H2,1-2H3,(H,17,18)/t12-/m1/s1