4-(2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)benzene-1,2-diol hydrobromide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C2=CC=CC=C2C1)C3=CC(=C(C=C3)O)O.Br

Isomeric SMILES

CN1CC(C2=CC=CC=C2C1)C3=CC(=C(C=C3)O)O.Br

InChI

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