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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(NCC2=CC=CC=C12)OC

Isomeric SMILES

COC1C(NCC2=CC=CC=C12)OC

InChI

InChI=1S/C11H15NO2/c1-13-10-9-6-4-3-5-8(9)7-12-11(10)14-2/h3-6,10-12H,7H2,1-2H3