4-(8-methyl-1,2,3,4-tetrahydroisoquinolin-4-yl)benzene-1,2-diol hydrobromide

Systemtic Name: 4-(8-methyl-1,2,3,4-tetrahydroisoquinolin-4-yl)benzene-1,2-diol hydrobromide Openeye Name: 4-(8-methyl-1,2,3,4-tetrahydroisoquinolin-4-yl)benzene-1,2-diol hydrobromide CAS Name: 4-(8-methyl-1,2,3,4-tetrahydroisoquinolin-4-yl)benzene-1,2-diol hydrobromide IUPAC Name: 4-(8-methyl-1,2,3,4-tetrahydroisoquinolin-4-yl)benzene-1,2-diol hydrobromide Traditional Name: 4-(8-methyl-1,2,3,4-tetrahydroisoquinolin-4-yl)pyrocatechol hydrobromide Formula: C16H18BrNO2 MolecularWeight: 336.22362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1CNCC2C3=CC(=C(C=C3)O)O.Br

Isomeric SMILES

CC1=CC=CC2=C1CNCC2C3=CC(=C(C=C3)O)O.Br

InChI

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