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

Systemtic Name: (4R)-4-(3-hydroxyphenyl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarbonitrile Openeye Name: (4R)-4-(3-hydroxyphenyl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarbonitrile CAS Name: (4R)-4-(3-hydroxyphenyl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarbonitrile IUPAC Name: (4R)-4-(3-hydroxyphenyl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarbonitrile Traditional Name: (4R)-4-(3-hydroxyphenyl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarbonitrile Formula: C15H13N3O MolecularWeight: 251.28322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O/c1-9-13(7-16)15(14(8-17)10(2)18-9)11-4-3-5-12(19)6-11/h3-6,13,15,19H,1-2H3/t13?,15-/m0/s1