3-(7-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl)benzene-1,2-diol hydrobromide

Systemtic Name: 3-(7-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl)benzene-1,2-diol hydrobromide Openeye Name: 3-(7-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl)benzene-1,2-diol hydrobromide CAS Name: 3-(7-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl)benzene-1,2-diol hydrobromide IUPAC Name: 3-(7-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl)benzene-1,2-diol hydrobromide Traditional Name: 3-(7-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl)pyrocatechol hydrobromide Formula: C16H18BrNO2 MolecularWeight: 336.22362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CCNC2C3=C(C(=CC=C3)O)O)C=C1.Br

Isomeric SMILES

CC1=CC2=C(CCNC2C3=C(C(=CC=C3)O)O)C=C1.Br

InChI

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