5,8-dimethoxy-7-methyl-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 5,8-dimethoxy-7-methyl-1,2,3,4-tetrahydroisoquinoline Openeye Name: 5,8-dimethoxy-7-methyl-1,2,3,4-tetrahydroisoquinoline CAS Name: 5,8-dimethoxy-7-methyl-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 5,8-dimethoxy-7-methyl-1,2,3,4-tetrahydroisoquinoline Traditional Name: 5,8-dimethoxy-7-methyl-1,2,3,4-tetrahydroisoquinoline Formula: C12H17NO2 MolecularWeight: 207.26888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2CCNCC2=C1OC)OC

Isomeric SMILES

CC1=CC(=C2CCNCC2=C1OC)OC

InChI

InChI=1S/C12H17NO2/c1-8-6-11(14-2)9-4-5-13-7-10(9)12(8)15-3/h6,13H,4-5,7H2,1-3H3