(4R)-2,6-dimethyl-4-phenyl-3,4-dihydropyridine-3,5-dicarbonitrile

Systemtic Name: (4R)-2,6-dimethyl-4-phenyl-3,4-dihydropyridine-3,5-dicarbonitrile Openeye Name: (4R)-2,6-dimethyl-4-phenyl-3,4-dihydropyridine-3,5-dicarbonitrile CAS Name: (4R)-2,6-dimethyl-4-phenyl-3,4-dihydropyridine-3,5-dicarbonitrile IUPAC Name: (4R)-2,6-dimethyl-4-phenyl-3,4-dihydropyridine-3,5-dicarbonitrile Traditional Name: (4R)-2,6-dimethyl-4-phenyl-3,4-dihydropyridine-3,5-dicarbonitrile Formula: C15H13N3 MolecularWeight: 235.28382

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(C1C#N)C2=CC=CC=C2)C#N)C

Isomeric SMILES

CC1=NC(=C([C@H](C1C#N)C2=CC=CC=C2)C#N)C

InChI

InChI=1S/C15H13N3/c1-10-13(8-16)15(12-6-4-3-5-7-12)14(9-17)11(2)18-10/h3-7,13,15H,1-2H3/t13?,15-/m0/s1