6-methoxy-2-methyl-1-oxidanylidene-3,4-dihydronaphthalene-2-carboxamide

Systemtic Name: 6-methoxy-2-methyl-1-oxidanylidene-3,4-dihydronaphthalene-2-carboxamide Openeye Name: 6-methoxy-2-methyl-1-oxo-tetralin-2-carboxamide CAS Name: 6-methoxy-2-methyl-1-oxo-3,4-dihydronaphthalene-2-carboxamide IUPAC Name: 6-methoxy-2-methyl-1-oxo-3,4-dihydronaphthalene-2-carboxamide Traditional Name: 1-keto-6-methoxy-2-methyl-tetralin-2-carboxamide Formula: C13H15NO3 MolecularWeight: 233.2631

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2=C(C1=O)C=CC(=C2)OC)C(=O)N

Isomeric SMILES

CC1(CCC2=C(C1=O)C=CC(=C2)OC)C(=O)N

InChI

InChI=1S/C13H15NO3/c1-13(12(14)16)6-5-8-7-9(17-2)3-4-10(8)11(13)15/h3-4,7H,5-6H2,1-2H3,(H2,14,16)