(3R)-5,8-dimethoxy-3-methyl-1,2,3,4-tetrahydroquinoline

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C=CC(=C2NC1)OC)OC

Isomeric SMILES

C[C@@H]1CC2=C(C=CC(=C2NC1)OC)OC

InChI

InChI=1S/C12H17NO2/c1-8-6-9-10(14-2)4-5-11(15-3)12(9)13-7-8/h4-5,8,13H,6-7H2,1-3H3/t8-/m1/s1