1-(2-morpholin-4-ylethyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol dihydrobromide

Systemtic Name: 1-(2-morpholin-4-ylethyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol dihydrobromide Openeye Name: 1-(2-morpholinoethyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol dihydrobromide CAS Name: 1-[2-(4-morpholinyl)ethyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol dihydrobromide IUPAC Name: 1-(2-morpholin-4-ylethyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol dihydrobromide Traditional Name: 1-(2-morpholinoethyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol dihydrobromide Formula: C15H24Br2N2O3 MolecularWeight: 440.17066

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=CC(=C(C=C21)O)O)CCN3CCOCC3.Br.Br

Isomeric SMILES

C1CNC(C2=CC(=C(C=C21)O)O)CCN3CCOCC3.Br.Br

InChI

InChI=1S/C15H22N2O3.2BrH/c18-14-9-11-1-3-16-13(12(11)10-15(14)19)2-4-17-5-7-20-8-6-17;;/h9-10,13,16,18-19H,1-8H2;2*1H