8-methyl-6-[6-(phenethylamino)hexyl-propyl-amino]-5,6,7,8-tetrahydronaphthalene-1,2-diol dihydrobromide

Systemtic Name: 8-methyl-6-[6-(phenethylamino)hexyl-propyl-amino]-5,6,7,8-tetrahydronaphthalene-1,2-diol dihydrobromide Openeye Name: 4-methyl-2-[6-(phenethylamino)hexyl-propyl-amino]tetralin-5,6-diol dihydrobromide CAS Name: 8-methyl-6-[6-(phenethylamino)hexyl-propylamino]-5,6,7,8-tetrahydronaphthalene-1,2-diol dihydrobromide IUPAC Name: 8-methyl-6-[6-(phenethylamino)hexyl-propylamino]-5,6,7,8-tetrahydronaphthalene-1,2-diol dihydrobromide Traditional Name: 4-methyl-2-[6-(phenethylamino)hexyl-propyl-amino]tetralin-5,6-diol dihydrobromide Formula: C28H44Br2N2O2 MolecularWeight: 600.46916

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCCCCCNCCC1=CC=CC=C1)C2CC(C3=C(C2)C=CC(=C3O)O)C.Br.Br

Isomeric SMILES

CCCN(CCCCCCNCCC1=CC=CC=C1)C2CC(C3=C(C2)C=CC(=C3O)O)C.Br.Br

InChI

InChI=1S/C28H42N2O2.2BrH/c1-3-18-30(25-20-22(2)27-24(21-25)13-14-26(31)28(27)32)19-10-5-4-9-16-29-17-15-23-11-7-6-8-12-23;;/h6-8,11-14,22,25,29,31-32H,3-5,9-10,15-21H2,1-2H3;2*1H