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

Systemtic Name: 3,4-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline Openeye Name: 3,4-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline CAS Name: 3,4-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 3,4-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline Traditional Name: 3,4-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline Formula: C12H17NO2 MolecularWeight: 207.26888

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC=C2C(C(N1)OC)OC

Isomeric SMILES

CC1C2=CC=CC=C2C(C(N1)OC)OC

InChI

InChI=1S/C12H17NO2/c1-8-9-6-4-5-7-10(9)11(14-2)12(13-8)15-3/h4-8,11-13H,1-3H3