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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC(=C(C=C2C(N1)CCN3CCOCC3)O)O.Br.Br

Isomeric SMILES

CC1CC2=CC(=C(C=C2C(N1)CCN3CCOCC3)O)O.Br.Br

InChI

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