6,8-dimethoxy-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 6,8-dimethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 6,8-dimethoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 6,8-dimethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 6,8-dimethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 6,8-dimethoxy-1,2,3,4-tetrahydroisoquinoline Formula: C11H15NO2 MolecularWeight: 193.2423

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2CNCCC2=C1)OC

Isomeric SMILES

COC1=CC(=C2CNCCC2=C1)OC

InChI

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