4-(8-chloranyl-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)benzene-1,2-diol hydrobromide

Systemtic Name: 4-(8-chloranyl-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)benzene-1,2-diol hydrobromide Openeye Name: 4-(8-chloro-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)benzene-1,2-diol hydrobromide CAS Name: 4-(8-chloro-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)benzene-1,2-diol hydrobromide IUPAC Name: 4-(8-chloro-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)benzene-1,2-diol hydrobromide Traditional Name: 4-(8-chloro-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)pyrocatechol hydrobromide Formula: C16H17BrClNO2 MolecularWeight: 370.66868

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C2=C(C1)C(=CC=C2)Cl)C3=CC(=C(C=C3)O)O.Br

Isomeric SMILES

CN1CC(C2=C(C1)C(=CC=C2)Cl)C3=CC(=C(C=C3)O)O.Br

InChI

InChI=1S/C16H16ClNO2.BrH/c1-18-8-12(10-5-6-15(19)16(20)7-10)11-3-2-4-14(17)13(11)9-18;/h2-7,12,19-20H,8-9H2,1H3;1H