3,4-dimethoxy-N,7-dimethyl-bicyclo[4.2.0]octa-1,3,5-triene-7-carboxamide

Systemtic Name: 3,4-dimethoxy-N,7-dimethyl-bicyclo[4.2.0]octa-1,3,5-triene-7-carboxamide Openeye Name: 3,4-dimethoxy-N,7-dimethyl-bicyclo[4.2.0]octa-1,3,5-triene-7-carboxamide CAS Name: 3,4-dimethoxy-N,7-dimethyl-7-bicyclo[4.2.0]octa-1,3,5-trienecarboxamide IUPAC Name: 3,4-dimethoxy-N,7-dimethylbicyclo[4.2.0]octa-1,3,5-triene-7-carboxamide Traditional Name: 3,4-dimethoxy-N,7-dimethyl-bicyclo[4.2.0]octa-1,3,5-triene-7-carboxamide Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC(=C(C=C21)OC)OC)C(=O)NC

Isomeric SMILES

CC1(CC2=CC(=C(C=C21)OC)OC)C(=O)NC

InChI

InChI=1S/C13H17NO3/c1-13(12(15)14-2)7-8-5-10(16-3)11(17-4)6-9(8)13/h5-6H,7H2,1-4H3,(H,14,15)