6-(3-phenylpropylamino)-5,6,7,8-tetrahydronaphthalene-1,2,5-triol hydrobromide

Systemtic Name: 6-(3-phenylpropylamino)-5,6,7,8-tetrahydronaphthalene-1,2,5-triol hydrobromide Openeye Name: 2-(3-phenylpropylamino)tetralin-1,5,6-triol hydrobromide CAS Name: 6-(3-phenylpropylamino)-5,6,7,8-tetrahydronaphthalene-1,2,5-triol hydrobromide IUPAC Name: 6-(3-phenylpropylamino)-5,6,7,8-tetrahydronaphthalene-1,2,5-triol hydrobromide Traditional Name: 2-(3-phenylpropylamino)tetralin-1,5,6-triol hydrobromide Formula: C19H24BrNO3 MolecularWeight: 394.30276

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2O)O)C(C1NCCCC3=CC=CC=C3)O.Br

Isomeric SMILES

C1CC2=C(C=CC(=C2O)O)C(C1NCCCC3=CC=CC=C3)O.Br

InChI

InChI=1S/C19H23NO3.BrH/c21-17-11-9-14-15(19(17)23)8-10-16(18(14)22)20-12-4-7-13-5-2-1-3-6-13;/h1-3,5-6,9,11,16,18,20-23H,4,7-8,10,12H2;1H