N-(8-azanyl-6,6-dimethyl-7-oxidanyl-5-oxidanylidene-7,8-dihydronaphthalen-2-yl)-N-methyl-ethanamide

Systemtic Name: N-(8-azanyl-6,6-dimethyl-7-oxidanyl-5-oxidanylidene-7,8-dihydronaphthalen-2-yl)-N-methyl-ethanamide Openeye Name: N-(4-amino-3-hydroxy-2,2-dimethyl-1-oxo-tetralin-6-yl)-N-methyl-acetamide CAS Name: N-(8-amino-7-hydroxy-6,6-dimethyl-5-oxo-7,8-dihydronaphthalen-2-yl)-N-methylacetamide IUPAC Name: N-(8-amino-7-hydroxy-6,6-dimethyl-5-oxo-7,8-dihydronaphthalen-2-yl)-N-methylacetamide Traditional Name: N-(4-amino-3-hydroxy-1-keto-2,2-dimethyl-tetralin-6-yl)-N-methyl-acetamide Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=CC2=C(C=C1)C(=O)C(C(C2N)O)(C)C

Isomeric SMILES

CC(=O)N(C)C1=CC2=C(C=C1)C(=O)C(C(C2N)O)(C)C

InChI

InChI=1S/C15H20N2O3/c1-8(18)17(4)9-5-6-10-11(7-9)12(16)14(20)15(2,3)13(10)19/h5-7,12,14,20H,16H2,1-4H3