2,6-dimethyl-1,2,3,4,5,6,7,8-octahydrophenanthrene-9,10-dicarbonitrile

Systemtic Name: 2,6-dimethyl-1,2,3,4,5,6,7,8-octahydrophenanthrene-9,10-dicarbonitrile Openeye Name: 2,6-dimethyl-1,2,3,4,5,6,7,8-octahydrophenanthrene-9,10-dicarbonitrile CAS Name: 2,6-dimethyl-1,2,3,4,5,6,7,8-octahydrophenanthrene-9,10-dicarbonitrile IUPAC Name: 2,6-dimethyl-1,2,3,4,5,6,7,8-octahydrophenanthrene-9,10-dicarbonitrile Traditional Name: 2,6-dimethyl-1,2,3,4,5,6,7,8-octahydrophenanthrene-9,10-dicarbonitrile Formula: C18H20N2 MolecularWeight: 264.3648

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C(=C(C3=C2CC(CC3)C)C#N)C#N

Isomeric SMILES

CC1CCC2=C(C1)C(=C(C3=C2CC(CC3)C)C#N)C#N

InChI

InChI=1S/C18H20N2/c1-11-4-6-14-15(7-11)13-5-3-12(2)8-16(13)18(10-20)17(14)9-19/h11-12H,3-8H2,1-2H3