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

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

Systemtic Name:(4R)-4-(4-methoxyphenyl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarbonitrile
Openeye Name:(4R)-4-(4-methoxyphenyl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarbonitrile
CAS Name:(4R)-4-(4-methoxyphenyl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarbonitrile
IUPAC Name:(4R)-4-(4-methoxyphenyl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarbonitrile
Traditional Name:(4R)-4-(4-methoxyphenyl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarbonitrile
Formula: C16H15N3O
MolecularWeight: 265.3098
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H15N3O/c1-10-14(8-17)16(15(9-18)11(2)19-10)12-4-6-13(20-3)7-5-12/h4-7,14,16H,1-3H3/t14?,16-/m0/s1


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