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

Systemtic Name: (2R,3R)-1,3-dimethyl-3,4-dihydro-2H-quinoline-2-carbonitrile Openeye Name: (2R,3R)-1,3-dimethyl-3,4-dihydro-2H-quinoline-2-carbonitrile CAS Name: (2R,3R)-1,3-dimethyl-3,4-dihydro-2H-quinoline-2-carbonitrile IUPAC Name: (2R,3R)-1,3-dimethyl-3,4-dihydro-2H-quinoline-2-carbonitrile Traditional Name: (2R,3R)-1,3-dimethyl-3,4-dihydro-2H-quinoline-2-carbonitrile Formula: C12H14N2 MolecularWeight: 186.25296

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N(C1C#N)C

Isomeric SMILES

C[C@@H]1CC2=CC=CC=C2N([C@H]1C#N)C

InChI

InChI=1S/C12H14N2/c1-9-7-10-5-3-4-6-11(10)14(2)12(9)8-13/h3-6,9,12H,7H2,1-2H3/t9-,12+/m1/s1