5,6-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 5,6-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline Openeye Name: 5,6-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline CAS Name: 5,6-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 5,6-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline Traditional Name: 5,6-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline Formula: C12H17NO2 MolecularWeight: 207.26888

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1)C(=C(C=C2)OC)OC

Isomeric SMILES

CC1C2=C(CCN1)C(=C(C=C2)OC)OC

InChI

InChI=1S/C12H17NO2/c1-8-9-4-5-11(14-2)12(15-3)10(9)6-7-13-8/h4-5,8,13H,6-7H2,1-3H3