5,6-bis(oxidanyl)-2-(propan-2-ylamino)-3,4-dihydro-2H-naphthalen-1-one hydrobromide

Systemtic Name: 5,6-bis(oxidanyl)-2-(propan-2-ylamino)-3,4-dihydro-2H-naphthalen-1-one hydrobromide Openeye Name: 5,6-dihydroxy-2-(isopropylamino)tetralin-1-one hydrobromide CAS Name: 5,6-dihydroxy-2-(propan-2-ylamino)-3,4-dihydro-2H-naphthalen-1-one hydrobromide IUPAC Name: 5,6-dihydroxy-2-(propan-2-ylamino)-3,4-dihydro-2H-naphthalen-1-one hydrobromide Traditional Name: 5,6-dihydroxy-2-(isopropylamino)tetralin-1-one hydrobromide Formula: C13H18BrNO3 MolecularWeight: 316.19092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1CCC2=C(C1=O)C=CC(=C2O)O.Br

Isomeric SMILES

CC(C)NC1CCC2=C(C1=O)C=CC(=C2O)O.Br

InChI

InChI=1S/C13H17NO3.BrH/c1-7(2)14-10-5-3-9-8(12(10)16)4-6-11(15)13(9)17;/h4,6-7,10,14-15,17H,3,5H2,1-2H3;1H