6-(cyanomethoxy)-1,4,4a,8a-tetrahydronaphthalene-1-carboxamide

Systemtic Name: 6-(cyanomethoxy)-1,4,4a,8a-tetrahydronaphthalene-1-carboxamide Openeye Name: 6-(cyanomethoxy)-1,4,4a,8a-tetrahydronaphthalene-1-carboxamide CAS Name: 6-(cyanomethoxy)-1,4,4a,8a-tetrahydronaphthalene-1-carboxamide IUPAC Name: 6-(cyanomethoxy)-1,4,4a,8a-tetrahydronaphthalene-1-carboxamide Traditional Name: 6-(cyanomethoxy)-1,4,4a,8a-tetrahydronaphthalene-1-carboxamide Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(C2C1C=C(C=C2)OCC#N)C(=O)N

Isomeric SMILES

C1C=CC(C2C1C=C(C=C2)OCC#N)C(=O)N

InChI

InChI=1S/C13H14N2O2/c14-6-7-17-10-4-5-11-9(8-10)2-1-3-12(11)13(15)16/h1,3-5,8-9,11-12H,2,7H2,(H2,15,16)