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

Systemtic Name: 2-methyl-3,4-dihydro-1H-isoquinoline-6,7-diol hydrobromide Openeye Name: 2-methyl-3,4-dihydro-1H-isoquinoline-6,7-diol hydrobromide CAS Name: 2-methyl-3,4-dihydro-1H-isoquinoline-6,7-diol hydrobromide IUPAC Name: 2-methyl-3,4-dihydro-1H-isoquinoline-6,7-diol hydrobromide Traditional Name: 2-methyl-3,4-dihydro-1H-isoquinoline-6,7-diol hydrobromide Formula: C10H14BrNO2 MolecularWeight: 260.12766

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C=C2C1)O)O.Br

Isomeric SMILES

CN1CCC2=CC(=C(C=C2C1)O)O.Br

InChI

InChI=1S/C10H13NO2.BrH/c1-11-3-2-7-4-9(12)10(13)5-8(7)6-11;/h4-5,12-13H,2-3,6H2,1H3;1H