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

Systemtic Name: 3-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrobromide Openeye Name: 3-(p-tolyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrobromide CAS Name: 3-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrobromide IUPAC Name: 3-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrobromide Traditional Name: 3-(p-tolyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrobromide Formula: C16H18BrNO2 MolecularWeight: 336.22362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC3=CC(=C(C=C3CN2)O)O.Br

Isomeric SMILES

CC1=CC=C(C=C1)C2CC3=CC(=C(C=C3CN2)O)O.Br

InChI

InChI=1S/C16H17NO2.BrH/c1-10-2-4-11(5-3-10)14-6-12-7-15(18)16(19)8-13(12)9-17-14;/h2-5,7-8,14,17-19H,6,9H2,1H3;1H