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

Systemtic Name: 6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline chloride Openeye Name: 6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline chloride CAS Name: 6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline chloride IUPAC Name: 6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline chloride Traditional Name: 6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline chloride Formula: C11H15ClNO2- MolecularWeight: 228.6953

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CNCCC2=C1)OC.[Cl-]

Isomeric SMILES

COC1=C(C=C2CNCCC2=C1)OC.[Cl-]

InChI

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