5,8-dimethoxy-4-methyl-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 5,8-dimethoxy-4-methyl-1,2,3,4-tetrahydroisoquinoline Openeye Name: 5,8-dimethoxy-4-methyl-1,2,3,4-tetrahydroisoquinoline CAS Name: 5,8-dimethoxy-4-methyl-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 5,8-dimethoxy-4-methyl-1,2,3,4-tetrahydroisoquinoline Traditional Name: 5,8-dimethoxy-4-methyl-1,2,3,4-tetrahydroisoquinoline Formula: C12H17NO2 MolecularWeight: 207.26888

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Descriptors Computed from Structure

Canonical SMILES:

CC1CNCC2=C(C=CC(=C12)OC)OC

Isomeric SMILES

CC1CNCC2=C(C=CC(=C12)OC)OC

InChI

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