6-azanyl-8-phenyl-5,6,6a,7,8,9-hexahydro-4H-phenalene-1,2-diol hydrobromide

Systemtic Name: 6-azanyl-8-phenyl-5,6,6a,7,8,9-hexahydro-4H-phenalene-1,2-diol hydrobromide Openeye Name: 6-amino-8-phenyl-5,6,6a,7,8,9-hexahydro-4H-phenalene-1,2-diol hydrobromide CAS Name: 6-amino-8-phenyl-5,6,6a,7,8,9-hexahydro-4H-phenalene-1,2-diol hydrobromide IUPAC Name: 6-amino-8-phenyl-5,6,6a,7,8,9-hexahydro-4H-phenalene-1,2-diol hydrobromide Traditional Name: 6-amino-8-phenyl-5,6,6a,7,8,9-hexahydro-4H-phenalene-1,2-diol hydrobromide Formula: C19H22BrNO2 MolecularWeight: 376.28748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC(=C(C3=C2C(C1N)CC(C3)C4=CC=CC=C4)O)O.Br

Isomeric SMILES

C1CC2=CC(=C(C3=C2C(C1N)CC(C3)C4=CC=CC=C4)O)O.Br

InChI

InChI=1S/C19H21NO2.BrH/c20-16-7-6-12-10-17(21)19(22)15-9-13(8-14(16)18(12)15)11-4-2-1-3-5-11;/h1-5,10,13-14,16,21-22H,6-9,20H2;1H