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

Systemtic Name: 5-azanyl-6-[6-(phenethylamino)hexyl]-5,6,7,8-tetrahydronaphthalene-1,2-diol dihydrobromide Openeye Name: 1-amino-2-[6-(phenethylamino)hexyl]tetralin-5,6-diol dihydrobromide CAS Name: 5-amino-6-[6-(phenethylamino)hexyl]-5,6,7,8-tetrahydronaphthalene-1,2-diol dihydrobromide IUPAC Name: 5-amino-6-[6-(phenethylamino)hexyl]-5,6,7,8-tetrahydronaphthalene-1,2-diol dihydrobromide Traditional Name: 1-amino-2-[6-(phenethylamino)hexyl]tetralin-5,6-diol dihydrobromide Formula: C24H36Br2N2O2 MolecularWeight: 544.36284

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2O)O)C(C1CCCCCCNCCC3=CC=CC=C3)N.Br.Br

Isomeric SMILES

C1CC2=C(C=CC(=C2O)O)C(C1CCCCCCNCCC3=CC=CC=C3)N.Br.Br

InChI

InChI=1S/C24H34N2O2.2BrH/c25-23-19(11-12-21-20(23)13-14-22(27)24(21)28)10-6-1-2-7-16-26-17-15-18-8-4-3-5-9-18;;/h3-5,8-9,13-14,19,23,26-28H,1-2,6-7,10-12,15-17,25H2;2*1H