N,5-dimethyl-8-oxidanyl-1,2,3,4-tetrahydronaphthalene-2-carboxamide

Systemtic Name: N,5-dimethyl-8-oxidanyl-1,2,3,4-tetrahydronaphthalene-2-carboxamide Openeye Name: 8-hydroxy-N,5-dimethyl-tetralin-2-carboxamide CAS Name: 8-hydroxy-N,5-dimethyl-1,2,3,4-tetrahydronaphthalene-2-carboxamide IUPAC Name: 8-hydroxy-N,5-dimethyl-1,2,3,4-tetrahydronaphthalene-2-carboxamide Traditional Name: 8-hydroxy-N,5-dimethyl-tetralin-2-carboxamide Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCC(CC2=C(C=C1)O)C(=O)NC

Isomeric SMILES

CC1=C2CCC(CC2=C(C=C1)O)C(=O)NC

InChI

InChI=1S/C13H17NO2/c1-8-3-6-12(15)11-7-9(13(16)14-2)4-5-10(8)11/h3,6,9,15H,4-5,7H2,1-2H3,(H,14,16)