(1R)-1-methyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrobromide

Systemtic Name: (1R)-1-methyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrobromide Openeye Name: (1R)-1-methyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrobromide CAS Name: (1R)-1-methyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrobromide IUPAC Name: (1R)-1-methyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrobromide Traditional Name: (1R)-1-methyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrobromide Formula: C10H14BrNO2 MolecularWeight: 260.12766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H]1C2=CC(=C(C=C2CCN1)O)O.Br

InChI

InChI=1S/C10H13NO2.BrH/c1-6-8-5-10(13)9(12)4-7(8)2-3-11-6;/h4-6,11-13H,2-3H2,1H3;1H/t6-;/m1./s1