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

Systemtic Name: 1-methyl-3-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrobromide Openeye Name: 1-methyl-3-(p-tolyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrobromide CAS Name: 1-methyl-3-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrobromide IUPAC Name: 1-methyl-3-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrobromide Traditional Name: 1-methyl-3-(p-tolyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrobromide Formula: C17H20BrNO2 MolecularWeight: 350.2502

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2CC(N1)C3=CC=C(C=C3)C)O)O.Br

Isomeric SMILES

CC1C2=CC(=C(C=C2CC(N1)C3=CC=C(C=C3)C)O)O.Br

InChI

InChI=1S/C17H19NO2.BrH/c1-10-3-5-12(6-4-10)15-7-13-8-16(19)17(20)9-14(13)11(2)18-15;/h3-6,8-9,11,15,18-20H,7H2,1-2H3;1H