7-azanyl-1-methyl-2,3,7,8,9,9a-hexahydrobenzo[de]quinoline-5,6-diol dihydrobromide

Systemtic Name: 7-azanyl-1-methyl-2,3,7,8,9,9a-hexahydrobenzo[de]quinoline-5,6-diol dihydrobromide Openeye Name: 7-amino-1-methyl-2,3,7,8,9,9a-hexahydrobenzo[de]quinoline-5,6-diol dihydrobromide CAS Name: 7-amino-1-methyl-2,3,7,8,9,9a-hexahydrobenzo[de]quinoline-5,6-diol dihydrobromide IUPAC Name: 7-amino-1-methyl-2,3,7,8,9,9a-hexahydrobenzo[de]quinoline-5,6-diol dihydrobromide Traditional Name: 7-amino-1-methyl-2,3,7,8,9,9a-hexahydrobenzo[de]quinoline-5,6-diol dihydrobromide Formula: C13H20Br2N2O2 MolecularWeight: 396.1181

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C3=C2C1CCC3N)O)O.Br.Br

Isomeric SMILES

CN1CCC2=CC(=C(C3=C2C1CCC3N)O)O.Br.Br

InChI

InChI=1S/C13H18N2O2.2BrH/c1-15-5-4-7-6-10(16)13(17)12-8(14)2-3-9(15)11(7)12;;/h6,8-9,16-17H,2-5,14H2,1H3;2*1H