6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-8-ol hydrochloride

Systemtic Name: 6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-8-ol hydrochloride Openeye Name: 6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-8-ol hydrochloride CAS Name: 6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-8-ol hydrochloride IUPAC Name: 6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-8-ol hydrochloride Traditional Name: 6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-8-ol hydrochloride Formula: C11H16ClNO3 MolecularWeight: 245.70264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2CNCCC2=C1)O)OC.Cl

Isomeric SMILES

COC1=C(C(=C2CNCCC2=C1)O)OC.Cl

InChI

InChI=1S/C11H15NO3.ClH/c1-14-9-5-7-3-4-12-6-8(7)10(13)11(9)15-2;/h5,12-13H,3-4,6H2,1-2H3;1H