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

Systemtic Name: 8-ethyl-5,6-dimethoxy-1,2,3,4-tetrahydronaphthalene-1,2-dicarbonitrile Openeye Name: 8-ethyl-5,6-dimethoxy-tetralin-1,2-dicarbonitrile CAS Name: 8-ethyl-5,6-dimethoxy-1,2,3,4-tetrahydronaphthalene-1,2-dicarbonitrile IUPAC Name: 8-ethyl-5,6-dimethoxy-1,2,3,4-tetrahydronaphthalene-1,2-dicarbonitrile Traditional Name: 8-ethyl-5,6-dimethoxy-tetralin-1,2-dicarbonitrile Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C2=C1C(C(CC2)C#N)C#N)OC)OC

Isomeric SMILES

CCC1=CC(=C(C2=C1C(C(CC2)C#N)C#N)OC)OC

InChI

InChI=1S/C16H18N2O2/c1-4-10-7-14(19-2)16(20-3)12-6-5-11(8-17)13(9-18)15(10)12/h7,11,13H,4-6H2,1-3H3