1,2-dimethyl-3,4-dihydro-1H-isoquinoline-6,7-diol hydrobromide

Systemtic Name: 1,2-dimethyl-3,4-dihydro-1H-isoquinoline-6,7-diol hydrobromide Openeye Name: 1,2-dimethyl-3,4-dihydro-1H-isoquinoline-6,7-diol hydrobromide CAS Name: 1,2-dimethyl-3,4-dihydro-1H-isoquinoline-6,7-diol hydrobromide IUPAC Name: 1,2-dimethyl-3,4-dihydro-1H-isoquinoline-6,7-diol hydrobromide Traditional Name: 1,2-dimethyl-3,4-dihydro-1H-isoquinoline-6,7-diol hydrobromide Formula: C11H16BrNO2 MolecularWeight: 274.15424

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2CCN1C)O)O.Br

Isomeric SMILES

CC1C2=CC(=C(C=C2CCN1C)O)O.Br

InChI

InChI=1S/C11H15NO2.BrH/c1-7-9-6-11(14)10(13)5-8(9)3-4-12(7)2;/h5-7,13-14H,3-4H2,1-2H3;1H