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1-(2-diethylaminoethyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol dihydrobromide
1-(2-diethylaminoethyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol dihydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CCC1C2=CC(=C(C=C2CCN1)O)O.Br.Br
Isomeric SMILES
CCN(CC)CCC1C2=CC(=C(C=C2CCN1)O)O.Br.Br
InChI
InChI=1S/C15H24N2O2.2BrH/c1-3-17(4-2)8-6-13-12-10-15(19)14(18)9-11(12)5-7-16-13;;/h9-10,13,16,18-19H,3-8H2,1-2H3;2*1H
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