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

Systemtic Name: 1-(2-morpholin-4-ylpropyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol dihydrobromide Openeye Name: 1-(2-morpholinopropyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol dihydrobromide CAS Name: 1-[2-(4-morpholinyl)propyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol dihydrobromide IUPAC Name: 1-(2-morpholin-4-ylpropyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol dihydrobromide Traditional Name: 1-(2-morpholinopropyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol dihydrobromide Formula: C16H26Br2N2O3 MolecularWeight: 454.19724

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1C2=CC(=C(C=C2CCN1)O)O)N3CCOCC3.Br.Br

Isomeric SMILES

CC(CC1C2=CC(=C(C=C2CCN1)O)O)N3CCOCC3.Br.Br

InChI

InChI=1S/C16H24N2O3.2BrH/c1-11(18-4-6-21-7-5-18)8-14-13-10-16(20)15(19)9-12(13)2-3-17-14;;/h9-11,14,17,19-20H,2-8H2,1H3;2*1H