5,6-dimethoxy-8-methyl-1,2,3,4-tetrahydronaphthalene-1,2-dicarbonitrile

Systemtic Name: 5,6-dimethoxy-8-methyl-1,2,3,4-tetrahydronaphthalene-1,2-dicarbonitrile Openeye Name: 5,6-dimethoxy-8-methyl-tetralin-1,2-dicarbonitrile CAS Name: 5,6-dimethoxy-8-methyl-1,2,3,4-tetrahydronaphthalene-1,2-dicarbonitrile IUPAC Name: 5,6-dimethoxy-8-methyl-1,2,3,4-tetrahydronaphthalene-1,2-dicarbonitrile Traditional Name: 5,6-dimethoxy-8-methyl-tetralin-1,2-dicarbonitrile Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1C(C(CC2)C#N)C#N)OC)OC

Isomeric SMILES

CC1=CC(=C(C2=C1C(C(CC2)C#N)C#N)OC)OC

InChI

InChI=1S/C15H16N2O2/c1-9-6-13(18-2)15(19-3)11-5-4-10(7-16)12(8-17)14(9)11/h6,10,12H,4-5H2,1-3H3