(3S)-5,8-dimethoxy-3-methyl-1,2,3,4-tetrahydroisoquinoline

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C=CC(=C2CN1)OC)OC

Isomeric SMILES

C[C@H]1CC2=C(C=CC(=C2CN1)OC)OC

InChI

InChI=1S/C12H17NO2/c1-8-6-9-10(7-13-8)12(15-3)5-4-11(9)14-2/h4-5,8,13H,6-7H2,1-3H3/t8-/m0/s1