1-(dimethylaminomethyl)-1,2,3,4-tetrahydroisoquinolin-7-ol dihydrobromide

Systemtic Name: 1-(dimethylaminomethyl)-1,2,3,4-tetrahydroisoquinolin-7-ol dihydrobromide Openeye Name: 1-(dimethylaminomethyl)-1,2,3,4-tetrahydroisoquinolin-7-ol dihydrobromide CAS Name: 1-(dimethylaminomethyl)-1,2,3,4-tetrahydroisoquinolin-7-ol dihydrobromide IUPAC Name: 1-(dimethylaminomethyl)-1,2,3,4-tetrahydroisoquinolin-7-ol dihydrobromide Traditional Name: 1-(dimethylaminomethyl)-1,2,3,4-tetrahydroisoquinolin-7-ol dihydrobromide Formula: C12H20Br2N2O MolecularWeight: 368.108

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1C2=C(CCN1)C=CC(=C2)O.Br.Br

Isomeric SMILES

CN(C)CC1C2=C(CCN1)C=CC(=C2)O.Br.Br

InChI

InChI=1S/C12H18N2O.2BrH/c1-14(2)8-12-11-7-10(15)4-3-9(11)5-6-13-12;;/h3-4,7,12-13,15H,5-6,8H2,1-2H3;2*1H