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

Systemtic Name: (1R)-1-methyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol bromide Openeye Name: (1R)-1-methyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol bromide CAS Name: (1R)-1-methyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol bromide IUPAC Name: (1R)-1-methyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol bromide Traditional Name: (1R)-1-methyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol bromide Formula: C10H13BrNO2- MolecularWeight: 259.11972

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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/p-1/t6-;/m1./s1