2-[2-(4-methoxyphenyl)ethylamino]-5,6-bis(oxidanyl)-3,4-dihydro-2H-naphthalen-1-one hydrobromide

Systemtic Name: 2-[2-(4-methoxyphenyl)ethylamino]-5,6-bis(oxidanyl)-3,4-dihydro-2H-naphthalen-1-one hydrobromide Openeye Name: 5,6-dihydroxy-2-[2-(4-methoxyphenyl)ethylamino]tetralin-1-one hydrobromide CAS Name: 5,6-dihydroxy-2-[2-(4-methoxyphenyl)ethylamino]-3,4-dihydro-2H-naphthalen-1-one hydrobromide IUPAC Name: 5,6-dihydroxy-2-[2-(4-methoxyphenyl)ethylamino]-3,4-dihydro-2H-naphthalen-1-one hydrobromide Traditional Name: 5,6-dihydroxy-2-[2-(4-methoxyphenyl)ethylamino]tetralin-1-one hydrobromide Formula: C19H22BrNO4 MolecularWeight: 408.28628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC2CCC3=C(C2=O)C=CC(=C3O)O.Br

Isomeric SMILES

COC1=CC=C(C=C1)CCNC2CCC3=C(C2=O)C=CC(=C3O)O.Br

InChI

InChI=1S/C19H21NO4.BrH/c1-24-13-4-2-12(3-5-13)10-11-20-16-8-6-15-14(18(16)22)7-9-17(21)19(15)23;/h2-5,7,9,16,20-21,23H,6,8,10-11H2,1H3;1H