6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline dihydrochloride

Systemtic Name: 6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline dihydrochloride Openeye Name: 6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline dihydrochloride CAS Name: 6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline dihydrochloride IUPAC Name: 6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline dihydrochloride Traditional Name: 6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline dihydrochloride Formula: C11H17Cl2NO2 MolecularWeight: 266.16418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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